/*---------------------------------------------------------------------------*\ ========= | \\ / 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 11 2025 Time : 16:30:46 Host : "openfoam01" PID : 32798 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9T6BQC779SBWWJH3BR9AG0Q nProcs : 2 Slaves : 1("openfoam01.32799") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: localCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 0.0053787632 max: 0.36014963 surfaceFieldValue p_inlet: total faces = 662 total area = 0.0010846208 surfaceFieldValue Qdot: total faces = 670 total area = 0.001097728 scale factor = 1 Starting time loop localCo Number mean: 0 max: 0 deltaT = 120 Time = 120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014926315 0 0.99943175 Phase-sum volume fraction, min, max = 1.0000064 0.99999999 1.0004317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014926315 0 0.99943175 Phase-sum volume fraction, min, max = 1.0000064 1 1.0004317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014926315 0 0.99943175 Phase-sum volume fraction, min, max = 1.0000064 0.99999999 1.0004317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014926315 0 0.99943175 Phase-sum volume fraction, min, max = 1.0000064 1 1.0004317 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 8.8584769e-05, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3037187e-07, Final residual = 7.0931843e-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 = 0.22701965 -0.20707838 0.61449629 water fraction, min, max = 0.021367928 0 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 = 0.22057159 -0.50446221 0.61449629 water fraction, min, max = 0.027815989 0 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 = 0.22701965 -0.19065807 0.61449629 water fraction, min, max = 0.021367928 -0.94425819 1.2544116 Phase-sum volume fraction, min, max = 1 0.2048499 1.7292478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827233 -2242.4487 1748.4645 water fraction, min, max = 0.06011525 -1748.1439 2242.7559 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0320077, Final residual = 3.0497613e-06, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.2559676e-05, Final residual = 4.419539e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701945 -3.0584566 3.5346915 water fraction, min, max = 0.021367928 -2.6421878 3.0882371 Phase-sum volume fraction, min, max = 0.9999998 -1.0237817 2.5651044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26181701 -249.71357 714.92675 water fraction, min, max = -0.013429627 -714.57816 250.08767 Phase-sum volume fraction, min, max = 0.9999998 0.99244937 1.0000937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701945 -2.6364607 3.5346915 water fraction, min, max = 0.021367928 -3.3474619 3.1116417 Phase-sum volume fraction, min, max = 0.9999998 -0.61604108 2.738827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098017568 -3355.5437 1045.3316 water fraction, min, max = 0.15036981 -1044.9614 3355.8586 Phase-sum volume fraction, min, max = 0.9999998 0.99244937 1.0000937 GAMGPCG: Solving for p_rgh, Initial residual = 0.10675029, Final residual = 1.0536144e-05, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013778202, Final residual = 8.3321487e-09, No Iterations 16 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701934 -3.5407295 4.8394656 water fraction, min, max = 0.021367928 -4.8044428 4.0623887 Phase-sum volume fraction, min, max = 0.99999969 -1.9551417 3.9007448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25340865 -539.43698 1291.5748 water fraction, min, max = -0.0050213844 -1291.3321 539.76207 Phase-sum volume fraction, min, max = 0.99999969 0.99368758 1.0005462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701934 -4.635783 5.9326824 water fraction, min, max = 0.021367928 -5.6257052 4.499215 Phase-sum volume fraction, min, max = 0.99999969 -2.5442871 4.1389173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20995862 -476.2836 578.02345 water fraction, min, max = 0.038428647 -577.73689 476.61757 Phase-sum volume fraction, min, max = 0.99999969 0.99368758 1.0005462 GAMGPCG: Solving for p_rgh, Initial residual = 0.17857942, Final residual = 1.2045098e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010420765, Final residual = 6.2378504e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270189 -8.587255 5.5773541 water fraction, min, max = 0.021367928 -5.9062061 5.9510437 Phase-sum volume fraction, min, max = 0.99999925 -4.3760314 4.2377745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 3.0957074 -6142.0439 57202.588 water fraction, min, max = -2.8473206 -57202.289 6142.3794 Phase-sum volume fraction, min, max = 0.99999925 0.98901265 1.0005665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270189 -10.307554 10.106446 water fraction, min, max = 0.021367928 -8.5982758 10.73545 Phase-sum volume fraction, min, max = 0.99999925 -4.2963073 4.7309909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 3.0211791 -6139.7798 57205.124 water fraction, min, max = -2.7727923 -57204.826 6140.1153 Phase-sum volume fraction, min, max = 0.99999925 0.98901357 1.0005665 GAMGPCG: Solving for p_rgh, Initial residual = 0.24921501, Final residual = 1.1873712e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015402173, Final residual = 3.636593e-09, No Iterations 12 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701793 -10.32682 8.9861346 water fraction, min, max = 0.021367927 -9.0142157 10.436124 Phase-sum volume fraction, min, max = 0.99999827 -3.2904503 5.0550825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = -0.0031386197 -3822.1984 1872.5835 water fraction, min, max = 0.25152447 -1872.2979 3822.5023 Phase-sum volume fraction, min, max = 0.99999827 0.96482019 1.0009993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701793 -8.7957773 9.4006099 water fraction, min, max = 0.021367927 -9.3682164 8.5961442 Phase-sum volume fraction, min, max = 0.99999827 -3.1470611 5.3772815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = -0.0069053739 -3641.4642 1767.303 water fraction, min, max = 0.25529123 -1767.0143 3641.7705 Phase-sum volume fraction, min, max = 0.99999827 0.96482019 1.0009993 GAMGPCG: Solving for p_rgh, Initial residual = 0.29501281, Final residual = 7.9546155e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023205648, Final residual = 3.9714061e-09, No Iterations 12 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701903 -6.4477452 5.9846615 water fraction, min, max = 0.021367928 -5.6119289 6.5368302 Phase-sum volume fraction, min, max = 0.99999937 -3.5730509 5.7671382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20180134 -1066.6665 1162.255 water fraction, min, max = 0.046585614 -1162.0249 1066.9344 Phase-sum volume fraction, min, max = 0.99999937 0.99237537 1.0010615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701903 -6.9999238 8.1377081 water fraction, min, max = 0.021367928 -8.3697066 6.6194684 Phase-sum volume fraction, min, max = 0.99999937 -3.8097119 5.5965938 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = -0.79142572 -29662.723 9592.3684 water fraction, min, max = 1.0398127 -9592.0738 29662.978 Phase-sum volume fraction, min, max = 0.99999937 0.99237537 1.0010615 GAMGPCG: Solving for p_rgh, Initial residual = 0.33911262, Final residual = 1.7289516e-05, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067711269, Final residual = 4.1311633e-09, No Iterations 14 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701754 -6.2472891 9.0936713 water fraction, min, max = 0.021367928 -8.0924003 7.2542793 Phase-sum volume fraction, min, max = 0.99999789 -3.3237787 7.1109953 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964925 -9220.2724 5200.9193 water fraction, min, max = 0.17842054 -5200.6646 9220.5679 Phase-sum volume fraction, min, max = 0.99999789 0.93094136 1.0003312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701754 -7.7763001 8.1787417 water fraction, min, max = 0.021367928 -8.0552801 7.6071834 Phase-sum volume fraction, min, max = 0.99999789 -3.5178804 6.0265856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709527 -20369.386 17450.505 water fraction, min, max = 0.091290196 -17450.233 20369.691 Phase-sum volume fraction, min, max = 0.99999789 0.93094136 1.0003312 GAMGPCG: Solving for p_rgh, Initial residual = 0.35686724, Final residual = 3.2307161e-05, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067350626, Final residual = 2.5959721e-09, No Iterations 13 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.227019 -21.672054 21.58234 water fraction, min, max = 0.021367928 -21.316151 21.136005 Phase-sum volume fraction, min, max = 0.99999935 -4.5755087 5.168701 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34994574 -1373.757 3472.5477 water fraction, min, max = -0.10155881 -3472.2923 1374.0439 Phase-sum volume fraction, min, max = 0.99999935 0.98293333 1.010259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.227019 -6.8600011 8.32925 water fraction, min, max = 0.021367928 -8.7187006 7.3121063 Phase-sum volume fraction, min, max = 0.99999935 -3.6492883 6.1631793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2745094 -7092.3279 5734.8176 water fraction, min, max = -0.026122465 -5734.5336 7092.6317 Phase-sum volume fraction, min, max = 0.99999935 0.98293333 1.010259 GAMGPCG: Solving for p_rgh, Initial residual = 0.37834448, Final residual = 3.4314388e-05, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042632338, Final residual = 4.0172538e-09, No Iterations 8 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 = 0.22701883 -6.2865118 5.8847144 water fraction, min, max = 0.021367929 -5.8480408 6.4033256 Phase-sum volume fraction, min, max = 0.99999918 -3.4854957 6.5780385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944828 -5945.7383 8005.4348 water fraction, min, max = 0.048938478 -8005.1226 5946.0087 Phase-sum volume fraction, min, max = 0.99999918 0.99651542 1.0004008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701883 -7.4905535 9.0869288 water fraction, min, max = 0.021367928 -8.6737679 7.6288526 Phase-sum volume fraction, min, max = 0.99999918 -4.4436703 5.9018409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.99009446 -138189.22 137952.26 water fraction, min, max = -0.7417077 -137951.9 138189.54 Phase-sum volume fraction, min, max = 0.99999918 0.99651542 1.0004008 GAMGPCG: Solving for p_rgh, Initial residual = 0.38736797, Final residual = 1.9909295e-05, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039843862, Final residual = 3.1652676e-09, No Iterations 13 PIMPLE: Not converged within 10 iterations ExecutionTime = 3.42 s ClockTime = 3 s localCo Number mean: 0.52492636 max: 9099.2974 deltaT = 0.0079126396 Time = 120.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28226665 0 1.0001088 water fraction, min, max = 0.20800971 0 1.0000321 Phase-sum volume fraction, min, max = 1.2418888 1 1.8772957 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629039 0 0.61435637 water fraction, min, max = 0.085483682 0 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 = 0.28226665 0 1 water fraction, min, max = 0.20800971 0 1 Phase-sum volume fraction, min, max = 1.2418888 0.9999999 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290423 0 0.61440251 water fraction, min, max = 0.08548335 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.18498218, Final residual = 1.5579156e-05, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244257e-05, Final residual = 7.075115e-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 = 0.28226665 -6.8184219e-09 1 water fraction, min, max = 0.20800971 -1.7064019e-08 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290408 -4.0640744e-09 0.61447234 water fraction, min, max = 0.085483501 -5.3312421e-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 = 0.28226665 -6.9057624e-15 1 water fraction, min, max = 0.20800971 -9.8376955e-16 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290408 -2.2979863e-16 0.61447234 water fraction, min, max = 0.085483501 -9.7438321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.065500599, Final residual = 2.0058974e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400601e-06, Final residual = 4.1941881e-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 = 0.28226665 -1.4621507e-09 1 water fraction, min, max = 0.20800971 -2.3004445e-08 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290408 -8.3943068e-10 0.61446908 water fraction, min, max = 0.085483504 -2.2997572e-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 = 0.28226665 -4.7245258e-15 1 water fraction, min, max = 0.20800971 -1.518066e-15 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290408 -7.4993526e-17 0.61446908 water fraction, min, max = 0.085483504 -1.503328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012643682, Final residual = 1.02503e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372101e-06, Final residual = 6.9456551e-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 = 0.28226665 -2.9261129e-10 1 water fraction, min, max = 0.20800971 -1.4069919e-10 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -1.5689845e-10 0.61446844 water fraction, min, max = 0.085483488 -5.7086159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28226665 -1.1128459e-14 1 water fraction, min, max = 0.20800971 -1.4069532e-15 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -3.9646761e-19 0.61446844 water fraction, min, max = 0.085483488 -8.7011405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038932827, Final residual = 3.8043753e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8161377e-07, Final residual = 5.1635072e-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 = 0.28226665 -4.0576434e-11 1 water fraction, min, max = 0.20800971 -4.0087742e-08 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -9.3695245e-12 0.61446815 water fraction, min, max = 0.085483494 -4.0074051e-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 = 0.28226665 -1.4320519e-14 1 water fraction, min, max = 0.20800971 -6.1359414e-24 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -3.2381426e-19 0.61446815 water fraction, min, max = 0.085483494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027184087, Final residual = 1.5468586e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512825e-07, Final residual = 9.0079842e-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 = 0.28226665 -1.0616076e-11 1 water fraction, min, max = 0.20800971 -3.1029562e-11 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -1.0495834e-12 0.61446811 water fraction, min, max = 0.085483491 -5.9445296e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28226665 -9.1057661e-15 1 water fraction, min, max = 0.20800971 0 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -2.8162898e-19 0.61446811 water fraction, min, max = 0.085483491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015398462, Final residual = 7.6734275e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6825156e-08, Final residual = 4.8052329e-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 = 0.28226665 -1.7568383e-11 1 water fraction, min, max = 0.20800971 -6.2876313e-08 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -3.9705145e-12 0.61446811 water fraction, min, max = 0.085483492 -6.2856864e-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 = 0.28226665 -1.0830701e-14 1 water fraction, min, max = 0.20800971 0 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -3.4648114e-19 0.61446811 water fraction, min, max = 0.085483492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00199807, Final residual = 1.1169746e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193002e-07, Final residual = 6.0410709e-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 = 0.28226665 -2.3687431e-11 1 water fraction, min, max = 0.20800971 0 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -1.0784233e-12 0.61446811 water fraction, min, max = 0.085483491 3.6421354e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28226665 -1.5046092e-14 1 water fraction, min, max = 0.20800971 5.5854464e-119 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -4.4193954e-19 0.61446811 water fraction, min, max = 0.085483491 4.5665375e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012677731, Final residual = 1.0129931e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140277e-07, Final residual = 7.8915135e-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 = 0.28226665 -8.0183527e-12 1 water fraction, min, max = 0.20800971 -6.2469902e-08 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -1.6252909e-12 0.61446809 water fraction, min, max = 0.085483492 -6.2450527e-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 = 0.28226665 -1.1207741e-14 1 water fraction, min, max = 0.20800971 2.5338282e-116 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -3.4762846e-19 0.61446809 water fraction, min, max = 0.085483492 7.7482554e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018500184, Final residual = 6.5253703e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379118e-08, Final residual = 4.8491648e-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 = 0.28226665 -1.7168933e-11 1 water fraction, min, max = 0.20800971 1.3657558e-115 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -3.8801881e-12 0.61446811 water fraction, min, max = 0.085483492 3.2988668e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28226665 -1.5046282e-14 1 water fraction, min, max = 0.20800971 4.1463924e-115 1 Phase-sum volume fraction, min, max = 1.2418888 1 1.8773929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290409 -4.4201705e-19 0.61446811 water fraction, min, max = 0.085483492 8.4141113e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012063619, Final residual = 5.8774554e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8829809e-08, Final residual = 5.2242994e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 5.98 s ClockTime = 6 s localCo Number mean: 9.7031666e-05 max: 0.0094647954 deltaT = 0.0094951384 Time = 120.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 0 0.61444716 water fraction, min, max = 0.085484002 1.7851286e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.61442621 water fraction, min, max = 0.085484512 3.6026934e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 0 0.61444717 water fraction, min, max = 0.085484002 4.1973444e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.61442622 water fraction, min, max = 0.085484512 7.7553509e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020573159, Final residual = 1.9249689e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286779e-07, Final residual = 2.033965e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 -1.9428064e-11 0.61444716 water fraction, min, max = 0.085484002 -7.0346009e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 -1.9410274e-11 0.61442621 water fraction, min, max = 0.085484512 -6.7473847e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 -6.4927971e-18 0.61444716 water fraction, min, max = 0.085484002 -9.5226658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 -6.3765814e-18 0.61442621 water fraction, min, max = 0.085484512 -8.7829584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014198555, Final residual = 9.2447768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2623098e-08, Final residual = 4.632269e-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 = 0.16290358 -4.1675536e-11 0.61444719 water fraction, min, max = 0.085484002 -5.0413963e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 -4.166133e-11 0.61442627 water fraction, min, max = 0.085484512 1.6899361e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 0 0.61444719 water fraction, min, max = 0.085484002 1.1038598e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.61442627 water fraction, min, max = 0.085484512 1.7709528e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061180191, Final residual = 2.2710656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2715055e-08, Final residual = 4.241934e-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 = 0.16290358 -3.0202574e-13 0.61444722 water fraction, min, max = 0.085484002 1.1331545e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 -3.0200595e-13 0.61442632 water fraction, min, max = 0.085484512 1.8118473e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 -5.2383676e-19 0.61444722 water fraction, min, max = 0.085484002 1.1493444e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.61442632 water fraction, min, max = 0.085484512 1.8342451e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030969275, Final residual = 2.3740195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3742762e-08, Final residual = 6.8047758e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 -4.6877783e-15 0.6144472 water fraction, min, max = 0.085484002 1.1576618e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 -2.505949e-15 0.61442629 water fraction, min, max = 0.085484512 1.8453294e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 0 0.6144472 water fraction, min, max = 0.085484002 1.161331e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.61442629 water fraction, min, max = 0.085484512 1.8502802e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027616613, Final residual = 1.0130378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129424e-08, Final residual = 4.1103843e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 -3.0174225e-13 0.61444723 water fraction, min, max = 0.085484002 1.1632217e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 -3.0172291e-13 0.61442635 water fraction, min, max = 0.085484512 1.8531798e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 0 0.61444723 water fraction, min, max = 0.085484002 1.1649182e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.61442635 water fraction, min, max = 0.085484512 1.8560566e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027401724, Final residual = 1.882014e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818329e-08, Final residual = 6.0898063e-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 = 0.16290358 -1.4236898e-14 0.61444721 water fraction, min, max = 0.085484002 1.1669609e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.6144263 water fraction, min, max = 0.085484512 1.859587e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 0 0.61444721 water fraction, min, max = 0.085484002 1.1695344e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.6144263 water fraction, min, max = 0.085484512 1.8640589e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002374541, Final residual = 8.5831663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5894713e-09, Final residual = 1.9879168e-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 = 0.16290358 -3.0253084e-13 0.61444724 water fraction, min, max = 0.085484002 1.1728274e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 -3.0251109e-13 0.61442636 water fraction, min, max = 0.085484512 1.8698186e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 0 0.61444724 water fraction, min, max = 0.085484002 1.1775841e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.61442636 water fraction, min, max = 0.085484512 1.8815166e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002571547, Final residual = 1.3879138e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889518e-08, Final residual = 3.5228526e-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 = 0.16290358 -3.0541715e-15 0.61444721 water fraction, min, max = 0.085484002 1.2042709e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 -9.4828133e-25 0.6144263 water fraction, min, max = 0.085484512 1.9841542e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 0 0.61444721 water fraction, min, max = 0.085484002 1.4604498e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.6144263 water fraction, min, max = 0.085484512 2.7492126e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026325603, Final residual = 9.7644551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7730605e-09, Final residual = 3.29379e-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 = 0.16290358 -3.0098464e-13 0.61444724 water fraction, min, max = 0.085484002 2.7520623e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 -3.0096483e-13 0.61442636 water fraction, min, max = 0.085484512 5.7445186e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290358 0 0.61444724 water fraction, min, max = 0.085484002 6.1816408e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290307 0 0.61442636 water fraction, min, max = 0.085484512 1.218411e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023383879, Final residual = 1.2605986e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606701e-08, Final residual = 5.7513934e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 8.35 s ClockTime = 8 s localCo Number mean: 0.0001406133 max: 0.0021667265 deltaT = 0.011394124 Time = 120.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440127 water fraction, min, max = 0.085485124 2.5384683e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437619 water fraction, min, max = 0.085485737 5.0768192e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440128 water fraction, min, max = 0.085485124 5.9115773e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.6143762 water fraction, min, max = 0.085485737 1.091267e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032166445, Final residual = 9.7385106e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7448763e-09, Final residual = 3.5340455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 -4.3101462e-13 0.6144013 water fraction, min, max = 0.085485124 -7.5820793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 -4.309802e-13 0.61437624 water fraction, min, max = 0.085485737 -2.4694793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 -4.5231957e-19 0.6144013 water fraction, min, max = 0.085485124 1.3042027e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 -4.5200964e-19 0.61437624 water fraction, min, max = 0.085485737 2.1591772e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043284763, Final residual = 4.3075666e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3108706e-08, Final residual = 5.2375193e-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 = 0.16290246 0 0.61440128 water fraction, min, max = 0.085485124 1.4857413e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437619 water fraction, min, max = 0.085485737 2.3998181e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440128 water fraction, min, max = 0.085485124 1.5609462e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437619 water fraction, min, max = 0.085485737 2.495427e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032892664, Final residual = 3.0332047e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.033936e-08, Final residual = 6.5997684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 -4.2218692e-13 0.61440131 water fraction, min, max = 0.085485124 1.5872659e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 -4.1597502e-13 0.61437626 water fraction, min, max = 0.085485737 2.5301783e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440131 water fraction, min, max = 0.085485124 1.5997244e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437626 water fraction, min, max = 0.085485737 2.5492172e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030058735, Final residual = 1.6264115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265714e-08, Final residual = 3.40183e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 -4.0992342e-13 0.61440128 water fraction, min, max = 0.085485124 1.610612e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 -4.0940713e-13 0.61437619 water fraction, min, max = 0.085485737 2.5674523e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440128 water fraction, min, max = 0.085485124 1.6232042e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437619 water fraction, min, max = 0.085485737 2.589082e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027759266, Final residual = 1.7399229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394789e-08, Final residual = 3.4204295e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 -4.1295517e-13 0.61440131 water fraction, min, max = 0.085485124 1.6388281e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 -4.1292319e-13 0.61437626 water fraction, min, max = 0.085485737 2.6160885e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440131 water fraction, min, max = 0.085485124 1.6584905e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437626 water fraction, min, max = 0.085485737 2.6500602e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026157889, Final residual = 2.5053569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5064921e-08, Final residual = 6.4341842e-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 = 0.16290246 -5.2212159e-14 0.61440128 water fraction, min, max = 0.085485124 1.6831616e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 -5.1725415e-14 0.61437619 water fraction, min, max = 0.085485737 2.6925638e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440128 water fraction, min, max = 0.085485124 1.7138097e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437619 water fraction, min, max = 0.085485737 2.7451389e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025635117, Final residual = 9.052284e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0534578e-09, Final residual = 2.0319147e-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 = 0.16290246 -4.1393921e-13 0.61440131 water fraction, min, max = 0.085485124 1.7512935e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 -4.1390638e-13 0.61437626 water fraction, min, max = 0.085485737 2.8091763e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440131 water fraction, min, max = 0.085485124 1.797474e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437626 water fraction, min, max = 0.085485737 2.8956021e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002604714, Final residual = 2.1136085e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147113e-08, Final residual = 7.8168844e-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 = 0.16290246 -6.6644476e-14 0.61440127 water fraction, min, max = 0.085485124 1.900262e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 -6.6156451e-14 0.61437619 water fraction, min, max = 0.085485737 3.2041259e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440127 water fraction, min, max = 0.085485124 2.5490424e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437619 water fraction, min, max = 0.085485737 5.0839163e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022853038, Final residual = 9.7387017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7412179e-09, Final residual = 8.1670481e-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 = 0.16290246 -4.1501202e-13 0.61440131 water fraction, min, max = 0.085485124 5.648939e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 -4.1498032e-13 0.61437626 water fraction, min, max = 0.085485737 1.2242138e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.61440131 water fraction, min, max = 0.085485124 1.3806999e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290184 0 0.61437626 water fraction, min, max = 0.085485737 2.7546505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025649504, Final residual = 2.2724144e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2736204e-08, Final residual = 5.2978406e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.35 s ClockTime = 10 s localCo Number mean: 0.00017629867 max: 0.0025999613 deltaT = 0.013672889 Time = 120.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434616 water fraction, min, max = 0.085486471 5.7931823e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431606 water fraction, min, max = 0.085487206 1.1662636e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434617 water fraction, min, max = 0.085486471 1.364346e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431607 water fraction, min, max = 0.085487206 2.5273615e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037328289, Final residual = 1.902963e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039628e-08, Final residual = 2.2867141e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 -5.9686022e-13 0.61434619 water fraction, min, max = 0.085486471 -6.5724919e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 -5.9680363e-13 0.61431612 water fraction, min, max = 0.085487206 -1.007904e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 -7.131108e-20 0.61434619 water fraction, min, max = 0.085486471 3.03982e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 -7.0404861e-20 0.61431612 water fraction, min, max = 0.085487206 5.0415619e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033539286, Final residual = 2.4959257e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971444e-08, Final residual = 9.076673e-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 = 0.16290111 0 0.61434615 water fraction, min, max = 0.085486471 3.4746878e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431604 water fraction, min, max = 0.085487206 5.6231291e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434615 water fraction, min, max = 0.085486471 3.6659672e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431604 water fraction, min, max = 0.085487206 5.8747807e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032220231, Final residual = 1.8361884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366316e-08, Final residual = 4.437078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 -5.8516599e-13 0.61434619 water fraction, min, max = 0.085486471 3.7504428e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 -5.8511165e-13 0.61431613 water fraction, min, max = 0.085487206 5.9974914e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434619 water fraction, min, max = 0.085486471 3.8127685e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431613 water fraction, min, max = 0.085487206 6.1010585e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031012254, Final residual = 2.1774937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781194e-08, Final residual = 9.5857967e-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 = 0.16290111 0 0.61434615 water fraction, min, max = 0.085486471 3.883735e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431604 water fraction, min, max = 0.085487206 6.2233634e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434615 water fraction, min, max = 0.085486471 3.972374e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431604 water fraction, min, max = 0.085487206 6.3763894e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025520611, Final residual = 8.2720963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2796762e-09, Final residual = 1.6600848e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 -5.8630379e-13 0.61434619 water fraction, min, max = 0.085486471 4.0833303e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 -5.862493e-13 0.61431613 water fraction, min, max = 0.085487206 6.5674354e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434619 water fraction, min, max = 0.085486471 4.2208825e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431613 water fraction, min, max = 0.085487206 6.8033044e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000282354, Final residual = 2.0693729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696782e-08, Final residual = 6.9505616e-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 = 0.16290111 0 0.61434615 water fraction, min, max = 0.085486471 4.3888794e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431604 water fraction, min, max = 0.085487206 7.0898402e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434615 water fraction, min, max = 0.085486471 4.5901186e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431604 water fraction, min, max = 0.085487206 7.4307135e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026167391, Final residual = 1.5047621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053467e-08, Final residual = 4.2480561e-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 = 0.16290111 -5.8690497e-13 0.61434619 water fraction, min, max = 0.085486471 4.8251449e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 -5.8685148e-13 0.61431612 water fraction, min, max = 0.085487206 7.82515e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434619 water fraction, min, max = 0.085486471 5.0926312e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431612 water fraction, min, max = 0.085487206 8.2870169e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025661998, Final residual = 2.2781168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.278874e-08, Final residual = 4.79924e-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 = 0.16290111 0 0.61434615 water fraction, min, max = 0.085486471 5.4941399e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431604 water fraction, min, max = 0.085487206 9.267998e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434615 water fraction, min, max = 0.085486471 7.1739642e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431604 water fraction, min, max = 0.085487206 1.3941706e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000240981, Final residual = 9.1637751e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1633081e-09, Final residual = 2.0318032e-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 = 0.16290111 -5.8657835e-13 0.61434619 water fraction, min, max = 0.085486471 1.4636182e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 -5.865225e-13 0.61431612 water fraction, min, max = 0.085487206 3.1080151e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290111 0 0.61434619 water fraction, min, max = 0.085486471 3.4055716e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290037 0 0.61431612 water fraction, min, max = 0.085487206 6.7473587e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028144605, Final residual = 1.018669e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196479e-08, Final residual = 3.0541747e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.35 s ClockTime = 12 s localCo Number mean: 0.00021499451 max: 0.0031175691 deltaT = 0.016407336 Time = 120.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427999 water fraction, min, max = 0.085488088 1.4115953e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424387 water fraction, min, max = 0.085488969 2.8319618e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61428001 water fraction, min, max = 0.085488088 3.3065962e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424389 water fraction, min, max = 0.085488969 6.1177694e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040586188, Final residual = 1.500053e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004313e-08, Final residual = 5.3325518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 -8.5164883e-13 0.61428002 water fraction, min, max = 0.085488088 5.5392777e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 -8.5155064e-13 0.61424392 water fraction, min, max = 0.085488969 9.6078787e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 -3.0784143e-21 0.61428002 water fraction, min, max = 0.085488088 7.3789761e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 -4.475989e-22 0.61424392 water fraction, min, max = 0.085488969 1.225303e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038894217, Final residual = 3.1341825e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362627e-08, Final residual = 6.88578e-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 = 0.16289949 0 0.61427994 water fraction, min, max = 0.085488088 8.4829893e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424376 water fraction, min, max = 0.085488969 1.3758995e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427994 water fraction, min, max = 0.085488088 9.0308979e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424376 water fraction, min, max = 0.085488969 1.4519828e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031256332, Final residual = 9.5570318e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.559309e-09, Final residual = 2.7230159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 -8.2911571e-13 0.61427991 water fraction, min, max = 0.085488088 9.3524638e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 -8.2902104e-13 0.61424369 water fraction, min, max = 0.085488969 1.5021075e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427991 water fraction, min, max = 0.085488088 9.6539823e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424369 water fraction, min, max = 0.085488969 1.5532169e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030552288, Final residual = 2.2421268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432215e-08, Final residual = 5.3044679e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427986 water fraction, min, max = 0.085488088 1.0014753e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424359 water fraction, min, max = 0.085488969 1.6153448e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427986 water fraction, min, max = 0.085488088 1.0463243e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424359 water fraction, min, max = 0.085488969 1.6924764e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028438032, Final residual = 1.3672923e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679689e-08, Final residual = 4.6924971e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 -8.2827194e-13 0.61427978 water fraction, min, max = 0.085488088 1.1017001e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 -8.2818052e-13 0.61424344 water fraction, min, max = 0.085488969 1.7873402e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427978 water fraction, min, max = 0.085488088 1.1691124e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424344 water fraction, min, max = 0.085488969 1.9022231e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029141727, Final residual = 2.0846201e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0856778e-08, Final residual = 7.8921257e-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 = 0.16289949 0 0.61427958 water fraction, min, max = 0.085488088 1.2496382e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424305 water fraction, min, max = 0.085488969 2.0384889e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427958 water fraction, min, max = 0.085488088 1.3433514e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424305 water fraction, min, max = 0.085488969 2.1955358e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027823367, Final residual = 9.4327704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4406745e-09, Final residual = 2.2461614e-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 = 0.16289949 -8.3469829e-13 0.61427952 water fraction, min, max = 0.085488088 1.4485492e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 -8.3460442e-13 0.61424293 water fraction, min, max = 0.085488969 2.3695724e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427952 water fraction, min, max = 0.085488088 1.5617011e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424293 water fraction, min, max = 0.085488969 2.5581802e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031107309, Final residual = 1.7752633e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759217e-08, Final residual = 2.6843355e-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 = 0.16289949 0 0.61427996 water fraction, min, max = 0.085488088 1.7027108e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.6142438 water fraction, min, max = 0.085488969 2.861647e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427996 water fraction, min, max = 0.085488088 2.1388817e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.6142438 water fraction, min, max = 0.085488969 4.0265957e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003176067, Final residual = 1.4077779e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082516e-08, Final residual = 3.2834186e-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 = 0.16289949 -8.3910689e-13 0.61427954 water fraction, min, max = 0.085488088 3.935764e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 -8.3901234e-13 0.61424295 water fraction, min, max = 0.085488969 8.1298599e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289949 0 0.61427954 water fraction, min, max = 0.085488088 8.5568058e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289861 0 0.61424296 water fraction, min, max = 0.085488969 1.6780895e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031305549, Final residual = 1.4433334e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.44338e-08, Final residual = 2.8519355e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.7 s ClockTime = 15 s localCo Number mean: 0.00026017598 max: 0.0037424719 deltaT = 0.019688491 Time = 120.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419897 water fraction, min, max = 0.085490027 3.4835596e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.614155 water fraction, min, max = 0.085491085 6.9527551e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.614199 water fraction, min, max = 0.085490027 8.0945647e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415503 water fraction, min, max = 0.085491085 1.4948075e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048749919, Final residual = 1.5420706e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423894e-08, Final residual = 2.8558154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 -1.2125645e-12 0.61419961 water fraction, min, max = 0.085490027 1.3538466e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 -1.2123996e-12 0.61415627 water fraction, min, max = 0.085491085 2.3483816e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419961 water fraction, min, max = 0.085490027 1.8092842e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415627 water fraction, min, max = 0.085491085 3.0090428e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038326881, Final residual = 1.5168206e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170692e-08, Final residual = 4.3391008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419929 water fraction, min, max = 0.085490027 2.0958765e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415563 water fraction, min, max = 0.085491085 3.4092896e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419929 water fraction, min, max = 0.085490027 2.2575762e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415563 water fraction, min, max = 0.085491085 3.6447545e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032007914, Final residual = 1.5339933e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.534653e-08, Final residual = 3.0947663e-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 = 0.16289755 -1.1840325e-12 0.61419949 water fraction, min, max = 0.085490027 2.3740398e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 -1.1838701e-12 0.61415602 water fraction, min, max = 0.085491085 3.8330551e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419949 water fraction, min, max = 0.085490027 2.495942e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415602 water fraction, min, max = 0.085491085 4.0410399e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033936952, Final residual = 2.0771546e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783736e-08, Final residual = 9.7675858e-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 = 0.16289755 0 0.61419896 water fraction, min, max = 0.085490027 2.6439903e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415497 water fraction, min, max = 0.085491085 4.2955748e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419896 water fraction, min, max = 0.085490027 2.8267898e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415497 water fraction, min, max = 0.085491085 4.6090085e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030286308, Final residual = 1.7275852e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287625e-08, Final residual = 4.0075482e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 -1.193316e-12 0.61419952 water fraction, min, max = 0.085490027 3.0500791e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 -1.1931518e-12 0.61415609 water fraction, min, max = 0.085491085 4.9900491e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419952 water fraction, min, max = 0.085490027 3.3181261e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415609 water fraction, min, max = 0.085491085 5.4445333e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031364458, Final residual = 2.7124446e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138248e-08, Final residual = 7.6382898e-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 = 0.16289755 0 0.61419897 water fraction, min, max = 0.085490027 3.632433e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415498 water fraction, min, max = 0.085491085 5.9729475e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419897 water fraction, min, max = 0.085490027 3.9897475e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415498 water fraction, min, max = 0.085491085 6.5671017e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029981673, Final residual = 1.5134749e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139411e-08, Final residual = 3.3490663e-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 = 0.16289755 -1.1948486e-12 0.61419952 water fraction, min, max = 0.085490027 4.3798141e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 -1.1946846e-12 0.61415608 water fraction, min, max = 0.085491085 7.2066754e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419952 water fraction, min, max = 0.085490027 4.7851888e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415608 water fraction, min, max = 0.085491085 7.8702623e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032541196, Final residual = 1.2943286e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948964e-08, Final residual = 2.826006e-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 = 0.16289755 0 0.61419897 water fraction, min, max = 0.085490027 5.2420848e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415498 water fraction, min, max = 0.085491085 8.7767816e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419897 water fraction, min, max = 0.085490027 6.3682053e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415498 water fraction, min, max = 0.085491085 1.1658798e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030395565, Final residual = 8.9054652e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9075324e-09, Final residual = 3.0216205e-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 = 0.16289755 -1.2025439e-12 0.61419952 water fraction, min, max = 0.085490027 1.0635875e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 -1.2023788e-12 0.61415608 water fraction, min, max = 0.085491085 2.1317944e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289755 0 0.61419952 water fraction, min, max = 0.085490027 2.138943e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289649 0 0.61415608 water fraction, min, max = 0.085491085 4.1374959e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003391169, Final residual = 7.1971078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2032751e-09, Final residual = 3.2906645e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 16.93 s ClockTime = 17 s localCo Number mean: 0.00031391024 max: 0.0044865148 deltaT = 0.02362601 Time = 120.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410329 water fraction, min, max = 0.085492355 8.4941739e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405053 water fraction, min, max = 0.085493624 1.6818699e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410334 water fraction, min, max = 0.085492355 1.9475637e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405057 water fraction, min, max = 0.085493624 3.5833913e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005075167, Final residual = 1.2062828e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070023e-08, Final residual = 3.9660083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 -1.7690136e-12 0.61410392 water fraction, min, max = 0.085492355 3.2417603e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 -1.7687188e-12 0.61405176 water fraction, min, max = 0.085493624 5.6183415e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410392 water fraction, min, max = 0.085492355 4.3410328e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405176 water fraction, min, max = 0.085493624 7.228948e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042938039, Final residual = 2.2345848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354407e-08, Final residual = 6.8274183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410327 water fraction, min, max = 0.085492355 5.0697379e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405046 water fraction, min, max = 0.085493624 8.2723184e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410327 water fraction, min, max = 0.085492355 5.5351318e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405046 water fraction, min, max = 0.085493624 8.9772135e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037008474, Final residual = 2.7958551e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.796777e-08, Final residual = 6.1878755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 -1.7161046e-12 0.61410387 water fraction, min, max = 0.085492355 5.9241998e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 -1.7158296e-12 0.61405165 water fraction, min, max = 0.085493624 9.6200715e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410387 water fraction, min, max = 0.085492355 6.3570622e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405165 water fraction, min, max = 0.085493624 1.0360779e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038357836, Final residual = 2.3696164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709495e-08, Final residual = 6.308145e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410327 water fraction, min, max = 0.085492355 6.8858859e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405046 water fraction, min, max = 0.085493624 1.1268704e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410327 water fraction, min, max = 0.085492355 7.5354643e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405046 water fraction, min, max = 0.085493624 1.2380071e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034855989, Final residual = 2.712963e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7136284e-08, Final residual = 7.1604514e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 -1.7421923e-12 0.61410387 water fraction, min, max = 0.085492355 8.322823e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 -1.7419141e-12 0.61405166 water fraction, min, max = 0.085493624 1.3719955e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410387 water fraction, min, max = 0.085492355 9.2584431e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405166 water fraction, min, max = 0.085493624 1.5300763e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037694452, Final residual = 2.9263722e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284242e-08, Final residual = 6.440364e-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 = 0.16289523 0 0.61410327 water fraction, min, max = 0.085492355 1.0341725e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405046 water fraction, min, max = 0.085493624 1.711434e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410327 water fraction, min, max = 0.085492355 1.1554843e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405046 water fraction, min, max = 0.085493624 1.9121659e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033580105, Final residual = 8.5974341e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6010646e-09, Final residual = 2.7991365e-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 = 0.16289523 -1.7543405e-12 0.61410387 water fraction, min, max = 0.085492355 1.2855591e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 -1.7540508e-12 0.61405166 water fraction, min, max = 0.085493624 2.1241859e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410387 water fraction, min, max = 0.085492355 1.4176763e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405166 water fraction, min, max = 0.085493624 2.3380124e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034430408, Final residual = 3.2889336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905416e-08, Final residual = 8.886333e-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 = 0.16289523 0 0.61410327 water fraction, min, max = 0.085492355 1.5574003e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405045 water fraction, min, max = 0.085493624 2.599914e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410327 water fraction, min, max = 0.085492355 1.8438587e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405045 water fraction, min, max = 0.085493624 3.2987124e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032523884, Final residual = 2.6602681e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6610907e-08, Final residual = 4.4753326e-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 = 0.16289523 -1.7524984e-12 0.61410387 water fraction, min, max = 0.085492355 2.8235667e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 -1.7522108e-12 0.61405166 water fraction, min, max = 0.085493624 5.4795099e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289523 0 0.61410387 water fraction, min, max = 0.085492355 5.1907379e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289396 0 0.61405166 water fraction, min, max = 0.085493624 9.8469664e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034346043, Final residual = 3.3158357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181662e-08, Final residual = 5.5920399e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.96 s ClockTime = 19 s localCo Number mean: 0.00037794712 max: 0.0053843795 deltaT = 0.028350823 Time = 120.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398828 water fraction, min, max = 0.085495148 1.9873632e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392494 water fraction, min, max = 0.085496671 3.8829092e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398834 water fraction, min, max = 0.085495148 4.4490318e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.613925 water fraction, min, max = 0.085496671 8.1255116e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005582722, Final residual = 2.8228942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237374e-08, Final residual = 8.3953859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 -2.6010995e-12 0.61398896 water fraction, min, max = 0.085495148 7.3168639e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 -2.6005853e-12 0.61392626 water fraction, min, max = 0.085496671 1.2643141e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398896 water fraction, min, max = 0.085495148 9.7872726e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392626 water fraction, min, max = 0.085496671 1.6308648e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044655502, Final residual = 3.4582541e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607366e-08, Final residual = 6.7662131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398824 water fraction, min, max = 0.085495148 1.1535331e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392483 water fraction, min, max = 0.085496671 1.8889425e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398824 water fraction, min, max = 0.085495148 1.2816899e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392483 water fraction, min, max = 0.085496671 2.090513e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037316837, Final residual = 3.3293747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3303671e-08, Final residual = 8.1376614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 -2.5202313e-12 0.61398888 water fraction, min, max = 0.085495148 1.4035807e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 -2.5197441e-12 0.61392611 water fraction, min, max = 0.085496671 2.2951785e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398888 water fraction, min, max = 0.085495148 1.5453084e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392611 water fraction, min, max = 0.085496671 2.5381937e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039598749, Final residual = 2.8940763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954377e-08, Final residual = 3.8876661e-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 = 0.16289243 0 0.61398824 water fraction, min, max = 0.085495148 1.7192266e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392483 water fraction, min, max = 0.085496671 2.8365383e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398824 water fraction, min, max = 0.085495148 1.9321022e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392483 water fraction, min, max = 0.085496671 3.2002176e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037265591, Final residual = 2.4510989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518435e-08, Final residual = 4.2368661e-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 = 0.16289243 -2.5480309e-12 0.61398888 water fraction, min, max = 0.085495148 2.1887326e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 -2.5475284e-12 0.61392611 water fraction, min, max = 0.085496671 3.636116e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398888 water fraction, min, max = 0.085495148 2.491705e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392611 water fraction, min, max = 0.085496671 4.1468668e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039600865, Final residual = 1.6316216e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324273e-08, Final residual = 4.7874221e-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 = 0.16289243 0 0.61398824 water fraction, min, max = 0.085495148 2.8397211e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392483 water fraction, min, max = 0.085496671 4.7279259e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398825 water fraction, min, max = 0.085495148 3.2255648e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392483 water fraction, min, max = 0.085496671 5.3642883e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037266205, Final residual = 2.3268929e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275499e-08, Final residual = 3.4888233e-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 = 0.16289243 -2.5798501e-12 0.61398889 water fraction, min, max = 0.085495148 3.6343411e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 -2.5793391e-12 0.61392611 water fraction, min, max = 0.085496671 6.0281585e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398889 water fraction, min, max = 0.085495148 4.0439633e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392611 water fraction, min, max = 0.085496671 6.6869365e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000394436, Final residual = 2.8332864e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346136e-08, Final residual = 3.1991295e-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 = 0.16289243 0 0.61398824 water fraction, min, max = 0.085495148 4.4608112e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392483 water fraction, min, max = 0.085496671 7.4366532e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398824 water fraction, min, max = 0.085495148 5.1932819e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392483 water fraction, min, max = 0.085496671 9.1316671e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003810194, Final residual = 1.017637e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178611e-08, Final residual = 2.4040361e-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 = 0.16289243 -2.5865594e-12 0.61398889 water fraction, min, max = 0.085495148 7.4120708e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 -2.586047e-12 0.61392612 water fraction, min, max = 0.085496671 1.3955582e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289243 0 0.61398889 water fraction, min, max = 0.085495148 1.2452671e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289091 0 0.61392612 water fraction, min, max = 0.085496671 2.3096514e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039418436, Final residual = 3.6671405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683294e-08, Final residual = 8.4904605e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.13 s ClockTime = 21 s localCo Number mean: 0.00045485869 max: 0.006459873 deltaT = 0.034020054 Time = 120.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61385002 water fraction, min, max = 0.085498499 4.565689e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377397 water fraction, min, max = 0.085500327 8.7703039e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61385011 water fraction, min, max = 0.085498499 9.9081722e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377405 water fraction, min, max = 0.085500327 1.7914378e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065973099, Final residual = 5.8146388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8174892e-08, Final residual = 8.7531834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 -3.8300226e-12 0.61385072 water fraction, min, max = 0.085498499 1.6024476e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 -3.8291063e-12 0.61377532 water fraction, min, max = 0.085500327 2.7572338e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61385072 water fraction, min, max = 0.085498499 2.1394325e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377532 water fraction, min, max = 0.085500327 3.5678137e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052518185, Final residual = 1.3697183e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710899e-08, Final residual = 4.7764292e-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 = 0.16288908 0 0.61384997 water fraction, min, max = 0.085498499 2.5526507e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377383 water fraction, min, max = 0.085500327 4.1999377e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61384997 water fraction, min, max = 0.085498499 2.9024209e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377383 water fraction, min, max = 0.085500327 4.7684847e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004390173, Final residual = 2.3971263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976907e-08, Final residual = 7.3068144e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 -3.6981383e-12 0.61385063 water fraction, min, max = 0.085498499 3.2715206e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 -3.697271e-12 0.61377514 water fraction, min, max = 0.085500327 5.3953077e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61385063 water fraction, min, max = 0.085498499 3.713887e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377514 water fraction, min, max = 0.085500327 6.1548542e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045085788, Final residual = 2.5017345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022844e-08, Final residual = 8.0097276e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61384997 water fraction, min, max = 0.085498499 4.2583207e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377381 water fraction, min, max = 0.085500327 7.0883095e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61384997 water fraction, min, max = 0.085498499 4.9233162e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377381 water fraction, min, max = 0.085500327 8.223352e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041869733, Final residual = 2.1623504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627425e-08, Final residual = 5.0294799e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 -3.7604804e-12 0.61385063 water fraction, min, max = 0.085498499 5.7223439e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 -3.7595958e-12 0.61377515 water fraction, min, max = 0.085500327 9.5789866e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61385063 water fraction, min, max = 0.085498499 6.661871e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377515 water fraction, min, max = 0.085500327 1.1160823e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004401586, Final residual = 2.0336955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344541e-08, Final residual = 3.3502901e-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 = 0.16288908 0 0.61384997 water fraction, min, max = 0.085498499 7.7361931e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377382 water fraction, min, max = 0.085500327 1.2951931e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61384997 water fraction, min, max = 0.085498499 8.921015e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377382 water fraction, min, max = 0.085500327 1.4902725e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041325369, Final residual = 2.7312226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318448e-08, Final residual = 4.5721318e-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 = 0.16288908 -3.7638544e-12 0.61385063 water fraction, min, max = 0.085498499 1.0168687e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 -3.7629587e-12 0.61377515 water fraction, min, max = 0.085500327 1.6925546e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61385063 water fraction, min, max = 0.085498499 1.1411048e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377515 water fraction, min, max = 0.085500327 1.8916959e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044616227, Final residual = 1.9187386e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196688e-08, Final residual = 6.6026448e-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 = 0.16288908 0 0.61384997 water fraction, min, max = 0.085498499 1.2645866e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377382 water fraction, min, max = 0.085500327 2.1071916e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61384997 water fraction, min, max = 0.085498499 1.4562277e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377382 water fraction, min, max = 0.085500327 2.52936e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042811194, Final residual = 1.7922404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925402e-08, Final residual = 5.6180208e-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 = 0.16288908 -3.7757972e-12 0.61385064 water fraction, min, max = 0.085498499 1.9722228e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 -3.7749007e-12 0.61377515 water fraction, min, max = 0.085500327 3.6262084e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288908 0 0.61385064 water fraction, min, max = 0.085498499 3.0773744e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288725 0 0.61377515 water fraction, min, max = 0.085500327 5.5990466e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045398105, Final residual = 3.5271202e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5288824e-08, Final residual = 2.4118586e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.17 s ClockTime = 23 s localCo Number mean: 0.00054749591 max: 0.0077467263 deltaT = 0.040822722 Time = 120.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368378 water fraction, min, max = 0.085502521 1.0871508e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359247 water fraction, min, max = 0.085504714 2.0578833e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.6136839 water fraction, min, max = 0.085502521 2.2978701e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359259 water fraction, min, max = 0.085504714 4.119853e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007598328, Final residual = 2.2106256e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112746e-08, Final residual = 8.499478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 -5.6691016e-12 0.61368446 water fraction, min, max = 0.085502521 3.6694897e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 -5.6674899e-12 0.61359377 water fraction, min, max = 0.085504714 6.296331e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368446 water fraction, min, max = 0.085502521 4.9083824e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359377 water fraction, min, max = 0.085504714 8.2028473e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055997758, Final residual = 2.0054492e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067383e-08, Final residual = 4.5980408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368371 water fraction, min, max = 0.085502521 5.9473439e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359227 water fraction, min, max = 0.085504714 9.8419595e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368371 water fraction, min, max = 0.085502521 6.93186e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359227 water fraction, min, max = 0.085504714 1.1477365e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047122085, Final residual = 3.2631657e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639938e-08, Final residual = 7.2698056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 -5.3834674e-12 0.61368436 water fraction, min, max = 0.085502521 8.0401518e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 -5.3819547e-12 0.61359358 water fraction, min, max = 0.085504714 1.3371563e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368436 water fraction, min, max = 0.085502521 9.3908552e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359358 water fraction, min, max = 0.085504714 1.5692417e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050032118, Final residual = 4.1689573e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.171379e-08, Final residual = 3.4986637e-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 = 0.16288506 0 0.61368371 water fraction, min, max = 0.085502521 1.1055711e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359227 water fraction, min, max = 0.085504714 1.8546062e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368371 water fraction, min, max = 0.085502521 1.3087024e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359227 water fraction, min, max = 0.085504714 2.201164e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004584965, Final residual = 3.8200384e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8218207e-08, Final residual = 2.8805892e-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 = 0.16288506 -5.4862723e-12 0.61368437 water fraction, min, max = 0.085502521 1.5523905e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 -5.4847099e-12 0.61359359 water fraction, min, max = 0.085504714 2.6143847e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368437 water fraction, min, max = 0.085502521 1.8383757e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359359 water fraction, min, max = 0.085504714 3.095582e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048265772, Final residual = 3.5173677e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199128e-08, Final residual = 7.0128088e-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 = 0.16288506 0 0.61368371 water fraction, min, max = 0.085502521 2.1646607e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359227 water fraction, min, max = 0.085504714 3.6391996e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368371 water fraction, min, max = 0.085502521 2.523682e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359227 water fraction, min, max = 0.085504714 4.229971e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044075434, Final residual = 1.3723646e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730459e-08, Final residual = 3.6238353e-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 = 0.16288506 -5.516996e-12 0.61368437 water fraction, min, max = 0.085502521 2.9010033e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 -5.5154275e-12 0.61359358 water fraction, min, max = 0.085504714 4.8414552e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368437 water fraction, min, max = 0.085502521 3.2760772e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359358 water fraction, min, max = 0.085504714 5.4416077e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046613846, Final residual = 3.5631475e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643244e-08, Final residual = 7.8297479e-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 = 0.16288506 0 0.61368371 water fraction, min, max = 0.085502521 3.643076e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359227 water fraction, min, max = 0.085504714 6.0671734e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368371 water fraction, min, max = 0.085502521 4.1558584e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359227 water fraction, min, max = 0.085504714 7.1451436e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044197836, Final residual = 1.4255686e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264664e-08, Final residual = 3.0591485e-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 = 0.16288506 -5.5031934e-12 0.61368437 water fraction, min, max = 0.085502521 5.3843887e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 -5.5016259e-12 0.61359359 water fraction, min, max = 0.085504714 9.699831e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288506 0 0.61368437 water fraction, min, max = 0.085502521 7.869521e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288287 0 0.61359359 water fraction, min, max = 0.085504714 1.4074268e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046781154, Final residual = 1.9172915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184792e-08, Final residual = 4.7751573e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.43 s ClockTime = 26 s localCo Number mean: 0.00065805878 max: 0.0092885682 deltaT = 0.048985719 Time = 120.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 0 0.61348386 water fraction, min, max = 0.085507346 2.6893918e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337422 water fraction, min, max = 0.085509979 5.0252817e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 0 0.61348404 water fraction, min, max = 0.085507346 5.557983e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.6133744 water fraction, min, max = 0.085509979 9.8963678e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008551691, Final residual = 4.2198716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2213723e-08, Final residual = 1.430538e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 -8.3063653e-12 0.61348451 water fraction, min, max = 0.085507346 8.7969038e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 -8.303525e-12 0.61337543 water fraction, min, max = 0.085509979 1.5072453e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 0 0.61348451 water fraction, min, max = 0.085507346 1.1828164e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337543 water fraction, min, max = 0.085509979 1.9829286e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063069213, Final residual = 3.2271846e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314125e-08, Final residual = 3.8037904e-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 = 0.16288023 0 0.61348377 water fraction, min, max = 0.085507346 1.4582793e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337395 water fraction, min, max = 0.085509979 2.4283099e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 0 0.61348377 water fraction, min, max = 0.085507346 1.7419752e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337395 water fraction, min, max = 0.085509979 2.9061482e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050284746, Final residual = 2.2985454e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999716e-08, Final residual = 6.0882554e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 -7.8312365e-12 0.61348438 water fraction, min, max = 0.085507346 2.0743278e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 -7.8285672e-12 0.61337517 water fraction, min, max = 0.085509979 3.4762615e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 -2.0995327e-17 0.61348438 water fraction, min, max = 0.085507346 2.483254e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 -2.0948205e-17 0.61337517 water fraction, min, max = 0.085509979 4.1792011e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052503845, Final residual = 4.8549225e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8584516e-08, Final residual = 4.8719909e-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 = 0.16288023 0 0.61348376 water fraction, min, max = 0.085507346 2.9877539e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337392 water fraction, min, max = 0.085509979 5.0438382e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 0 0.61348376 water fraction, min, max = 0.085507346 3.603043e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337393 water fraction, min, max = 0.085509979 6.0934049e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048574473, Final residual = 1.31381e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141215e-08, Final residual = 3.8340649e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 -7.772056e-12 0.6134844 water fraction, min, max = 0.085507346 4.3407952e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 -7.7693932e-12 0.6133752 water fraction, min, max = 0.085509979 7.3442125e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 -2.0979411e-17 0.6134844 water fraction, min, max = 0.085507346 5.2061118e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 -2.0932294e-17 0.6133752 water fraction, min, max = 0.085509979 8.7999402e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051765298, Final residual = 5.0957952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.09943e-08, Final residual = 8.154116e-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 = 0.16288023 0 0.61348377 water fraction, min, max = 0.085507346 6.1927688e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337394 water fraction, min, max = 0.085509979 1.0443534e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 0 0.61348377 water fraction, min, max = 0.085507346 7.2778877e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337394 water fraction, min, max = 0.085509979 1.222895e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049263969, Final residual = 3.8099539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8122393e-08, Final residual = 8.8419575e-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 = 0.16288023 -7.7040658e-12 0.61348439 water fraction, min, max = 0.085507346 8.4180393e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 -7.7014326e-12 0.6133752 water fraction, min, max = 0.085509979 1.407663e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 -2.0978321e-17 0.61348439 water fraction, min, max = 0.085507346 9.5510476e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 -2.0931204e-17 0.6133752 water fraction, min, max = 0.085509979 1.5887342e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051174541, Final residual = 2.4445482e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464301e-08, Final residual = 4.7718631e-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 = 0.16288023 0 0.61348376 water fraction, min, max = 0.085507346 1.0646642e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337393 water fraction, min, max = 0.085509979 1.7720012e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 0 0.61348376 water fraction, min, max = 0.085507346 1.2046363e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 0 0.61337393 water fraction, min, max = 0.085509979 2.0535382e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046349536, Final residual = 1.6678139e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687646e-08, Final residual = 3.8537063e-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 = 0.16288023 -7.7775098e-12 0.61348441 water fraction, min, max = 0.085507346 1.5033494e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 -7.77485e-12 0.61337522 water fraction, min, max = 0.085509979 2.6611878e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288023 -2.0980759e-17 0.61348441 water fraction, min, max = 0.085507346 2.0742569e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628776 -2.093364e-17 0.61337522 water fraction, min, max = 0.085509979 3.6536422e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051590067, Final residual = 2.4809247e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825692e-08, Final residual = 4.2195421e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.52 s ClockTime = 28 s localCo Number mean: 0.00079099725 max: 0.011136359 deltaT = 0.058782305 Time = 120.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 0 0.61324342 water fraction, min, max = 0.085513137 6.8836029e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.61311176 water fraction, min, max = 0.085516296 1.2718472e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 0 0.61324368 water fraction, min, max = 0.085513137 1.3961217e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.61311201 water fraction, min, max = 0.085516296 2.4724502e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099077864, Final residual = 7.8366642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8391271e-08, Final residual = 3.2445515e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 -1.1572798e-11 0.61324397 water fraction, min, max = 0.085513137 2.1978481e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 -1.1568035e-11 0.61311271 water fraction, min, max = 0.085516296 3.7648811e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 0 0.61324397 water fraction, min, max = 0.085513137 2.9784491e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.61311271 water fraction, min, max = 0.085516296 5.0125264e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069307478, Final residual = 2.7737453e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7759587e-08, Final residual = 2.4281512e-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 = 0.16287444 0 0.61324326 water fraction, min, max = 0.085513137 3.7393953e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.61311131 water fraction, min, max = 0.085516296 6.2659659e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 0 0.61324327 water fraction, min, max = 0.085513137 4.5712933e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.61311131 water fraction, min, max = 0.085516296 7.6796932e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054042998, Final residual = 1.8564779e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576157e-08, Final residual = 4.8650831e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 -1.5458745e-11 0.61324386 water fraction, min, max = 0.085513137 5.5705241e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 -1.5452398e-11 0.61311249 water fraction, min, max = 0.085516296 9.3975162e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 -4.4589431e-17 0.61324386 water fraction, min, max = 0.085513137 6.8070147e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 -4.4519153e-17 0.61311249 water fraction, min, max = 0.085516296 1.1523635e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057151066, Final residual = 2.1011241e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025025e-08, Final residual = 5.9478695e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 0 0.61324326 water fraction, min, max = 0.085513137 8.3335487e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.61311131 water fraction, min, max = 0.085516296 1.4139864e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 0 0.61324327 water fraction, min, max = 0.085513137 1.0195236e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.61311131 water fraction, min, max = 0.085516296 1.7315487e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052874793, Final residual = 2.7935286e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946156e-08, Final residual = 6.0178459e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 -1.5925133e-11 0.61324386 water fraction, min, max = 0.085513137 1.2427324e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 -1.5918627e-11 0.6131125 water fraction, min, max = 0.085516296 2.1099785e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 -4.4572442e-17 0.61324386 water fraction, min, max = 0.085513137 1.5045226e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 -4.4502168e-17 0.6131125 water fraction, min, max = 0.085516296 2.5503847e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056309712, Final residual = 2.6260824e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280003e-08, Final residual = 4.4219675e-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 = 0.16287444 0 0.61324326 water fraction, min, max = 0.085513137 1.8030219e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.61311129 water fraction, min, max = 0.085516296 3.0476421e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 0 0.61324326 water fraction, min, max = 0.085513137 2.1313429e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.61311129 water fraction, min, max = 0.085516296 3.5878898e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051958853, Final residual = 2.0682618e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691054e-08, Final residual = 3.7211888e-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 = 0.16287444 -1.5869007e-11 0.61324386 water fraction, min, max = 0.085513137 2.4764117e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 -1.5862483e-11 0.6131125 water fraction, min, max = 0.085516296 4.1471511e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 -4.4570266e-17 0.61324386 water fraction, min, max = 0.085513137 2.8193874e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 -4.4499991e-17 0.6131125 water fraction, min, max = 0.085516296 4.6948156e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054486946, Final residual = 1.972003e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.973265e-08, Final residual = 5.1853985e-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 = 0.16287444 0 0.61324326 water fraction, min, max = 0.085513137 3.1481224e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.6131113 water fraction, min, max = 0.085516296 5.2365677e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 0 0.61324326 water fraction, min, max = 0.085513137 3.5376226e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 0 0.6131113 water fraction, min, max = 0.085516296 5.9884594e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050990214, Final residual = 1.6680383e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686357e-08, Final residual = 2.6035722e-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 = 0.16287444 -1.5829939e-11 0.61324386 water fraction, min, max = 0.085513137 4.279356e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 -1.5823431e-11 0.6131125 water fraction, min, max = 0.085516296 7.4636207e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287444 -4.4571512e-17 0.61324386 water fraction, min, max = 0.085513137 5.6168721e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287128 -4.4501236e-17 0.6131125 water fraction, min, max = 0.085516296 9.7624138e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054185946, Final residual = 4.7520641e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554459e-08, Final residual = 4.9817247e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.55 s ClockTime = 30 s localCo Number mean: 0.00095053797 max: 0.013350335 deltaT = 0.070534755 Time = 120.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 0 0.61295414 water fraction, min, max = 0.085520086 1.8166155e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279597 water fraction, min, max = 0.085523876 3.3240431e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 0 0.61295451 water fraction, min, max = 0.085520086 3.6276777e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279634 water fraction, min, max = 0.085523876 6.3978133e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010921716, Final residual = 4.7023822e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7034736e-08, Final residual = 7.2469135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 -2.4014152e-11 0.61295457 water fraction, min, max = 0.085520086 5.6962232e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 -2.4002377e-11 0.61279665 water fraction, min, max = 0.085523876 9.7642908e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 0 0.61295457 water fraction, min, max = 0.085520086 7.7929206e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279665 water fraction, min, max = 0.085523876 1.3170176e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075422115, Final residual = 3.7607023e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655097e-08, Final residual = 9.5324563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 0 0.61295404 water fraction, min, max = 0.085520086 9.9596601e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279559 water fraction, min, max = 0.085523876 1.6788357e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 0 0.61295405 water fraction, min, max = 0.085520086 1.2430259e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279559 water fraction, min, max = 0.085523876 2.1011017e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058631181, Final residual = 5.470936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4731316e-08, Final residual = 4.4840895e-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 = 0.16286749 -3.3138189e-11 0.61295444 water fraction, min, max = 0.085520086 1.5445123e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 -3.3121837e-11 0.61279637 water fraction, min, max = 0.085523876 2.6200854e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 -6.4119338e-17 0.61295444 water fraction, min, max = 0.085520086 1.9188666e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 -6.4015133e-17 0.61279637 water fraction, min, max = 0.085523876 3.2638972e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060176112, Final residual = 2.0031843e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050137e-08, Final residual = 6.1993946e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 0 0.61295403 water fraction, min, max = 0.085520086 2.381253e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279556 water fraction, min, max = 0.085523876 4.0563744e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 0 0.61295403 water fraction, min, max = 0.085520086 2.9452075e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279556 water fraction, min, max = 0.085523876 5.0183814e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053493266, Final residual = 2.7459204e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469418e-08, Final residual = 7.3887245e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 -3.4477708e-11 0.61295446 water fraction, min, max = 0.085520086 3.6214328e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 -3.4460882e-11 0.61279641 water fraction, min, max = 0.085523876 6.164906e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 -6.4121528e-17 0.61295446 water fraction, min, max = 0.085520086 4.4146713e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 -6.4017319e-17 0.61279641 water fraction, min, max = 0.085523876 7.4994488e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056446981, Final residual = 3.7589593e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.761633e-08, Final residual = 3.6094447e-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 = 0.16286749 0 0.61295404 water fraction, min, max = 0.085520086 5.3193516e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279557 water fraction, min, max = 0.085523876 9.0066537e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 0 0.61295404 water fraction, min, max = 0.085520086 6.3147657e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279557 water fraction, min, max = 0.085523876 1.0644806e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052580995, Final residual = 4.0128904e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141854e-08, Final residual = 5.082612e-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 = 0.16286749 -3.4675057e-11 0.61295445 water fraction, min, max = 0.085520086 7.3614995e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 -3.4657947e-11 0.6127964 water fraction, min, max = 0.085523876 1.2341593e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 -6.4142286e-17 0.61295445 water fraction, min, max = 0.085520086 8.4024789e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 -6.403807e-17 0.6127964 water fraction, min, max = 0.085523876 1.4003018e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055880173, Final residual = 3.2486897e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514475e-08, Final residual = 7.5189089e-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 = 0.16286749 0 0.61295403 water fraction, min, max = 0.085520086 9.3939167e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279556 water fraction, min, max = 0.085523876 1.5617721e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 0 0.61295403 water fraction, min, max = 0.085520086 1.049679e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 0 0.61279556 water fraction, min, max = 0.085523876 1.7667384e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051705231, Final residual = 5.0520875e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547696e-08, Final residual = 7.9170104e-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 = 0.16286749 -3.4661934e-11 0.61295445 water fraction, min, max = 0.085520086 1.2374382e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 -3.4644874e-11 0.6127964 water fraction, min, max = 0.085523876 2.13136e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286749 -6.4145765e-17 0.61295445 water fraction, min, max = 0.085520086 1.5557095e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628637 -6.4041545e-17 0.6127964 water fraction, min, max = 0.085523876 2.6724495e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054803923, Final residual = 3.650801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537781e-08, Final residual = 3.7858544e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.64 s ClockTime = 32 s localCo Number mean: 0.0011427882 max: 0.01600101 deltaT = 0.084639396 Time = 120.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 0 0.61260624 water fraction, min, max = 0.085528424 4.9194768e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 0 0.61241635 water fraction, min, max = 0.085532972 8.9269888e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 0 0.61260678 water fraction, min, max = 0.085528424 9.6995056e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 0 0.61241689 water fraction, min, max = 0.085532972 1.7053447e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012284946, Final residual = 1.2118439e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121743e-07, Final residual = 6.2744767e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 -5.3399159e-11 0.61260629 water fraction, min, max = 0.085528424 1.5223971e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -5.3367567e-11 0.61241619 water fraction, min, max = 0.085532972 2.6131956e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 -3.9557553e-19 0.61260629 water fraction, min, max = 0.085528424 2.1044958e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -3.8796596e-19 0.61241619 water fraction, min, max = 0.085532972 3.5719483e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083504848, Final residual = 3.1617255e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663156e-08, Final residual = 7.3420925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 -8.9436183e-14 0.6126061 water fraction, min, max = 0.085528424 2.7353517e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -5.3767596e-14 0.6124158 water fraction, min, max = 0.085532972 4.6360332e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 0 0.6126061 water fraction, min, max = 0.085528424 3.4766231e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 0 0.6124158 water fraction, min, max = 0.085532972 5.9078452e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006150197, Final residual = 4.4483529e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4509254e-08, Final residual = 7.6719896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 -6.4062869e-11 0.61260623 water fraction, min, max = 0.085528424 4.3907196e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -6.4024868e-11 0.61241606 water fraction, min, max = 0.085532972 7.4827642e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 -9.2147674e-17 0.61260623 water fraction, min, max = 0.085528424 5.5283734e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -9.1993741e-17 0.61241606 water fraction, min, max = 0.085532972 9.4396138e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006269369, Final residual = 4.245381e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2495713e-08, Final residual = 8.4662381e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 0 0.61260607 water fraction, min, max = 0.085528424 6.9341961e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 0 0.61241574 water fraction, min, max = 0.085532972 1.1849198e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 0 0.61260607 water fraction, min, max = 0.085528424 8.6492406e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 0 0.61241574 water fraction, min, max = 0.085532972 1.4774995e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055738166, Final residual = 2.2377109e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386209e-08, Final residual = 7.2779496e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 -6.4977414e-11 0.61260627 water fraction, min, max = 0.085528424 1.0706324e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -6.4939112e-11 0.61241615 water fraction, min, max = 0.085532972 1.8263106e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 -9.2257087e-17 0.61260627 water fraction, min, max = 0.085528424 1.3120286e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -9.2103148e-17 0.61241614 water fraction, min, max = 0.085532972 2.232491e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057758948, Final residual = 2.4787256e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808837e-08, Final residual = 8.1232825e-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 = 0.16285916 0 0.61260603 water fraction, min, max = 0.085528424 1.5874771e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 0 0.61241566 water fraction, min, max = 0.085532972 2.6914753e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 0 0.61260603 water fraction, min, max = 0.085528424 1.8907644e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 0 0.61241566 water fraction, min, max = 0.085532972 3.1907248e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052027302, Final residual = 3.4868343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4886323e-08, Final residual = 4.7396581e-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 = 0.16285916 -6.5205063e-11 0.61260631 water fraction, min, max = 0.085528424 2.2100048e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -6.516649e-11 0.61241622 water fraction, min, max = 0.085532972 3.7084038e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 -9.2255239e-17 0.61260631 water fraction, min, max = 0.085528424 2.5278732e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -9.21013e-17 0.61241622 water fraction, min, max = 0.085532972 4.2156486e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055605053, Final residual = 2.8933915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8956783e-08, Final residual = 9.1718656e-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 = 0.16285916 0 0.612606 water fraction, min, max = 0.085528424 2.8293498e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 0 0.6124156 water fraction, min, max = 0.085532972 4.7021267e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 0 0.612606 water fraction, min, max = 0.085528424 3.1476748e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 0 0.6124156 water fraction, min, max = 0.085532972 5.2736971e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051434586, Final residual = 3.3087487e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3099772e-08, Final residual = 3.0978017e-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 = 0.16285916 -6.5349185e-11 0.61260633 water fraction, min, max = 0.085528424 3.6337845e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -6.5310487e-11 0.61241626 water fraction, min, max = 0.085532972 6.1940599e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285916 -9.2256886e-17 0.61260633 water fraction, min, max = 0.085528424 4.4043597e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285461 -9.2102944e-17 0.61241626 water fraction, min, max = 0.085532972 7.4897627e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054860169, Final residual = 4.0044774e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0074035e-08, Final residual = 9.8178764e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34 s ClockTime = 34 s localCo Number mean: 0.0013744241 max: 0.019172243 deltaT = 0.10156561 Time = 120.57 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 = 0.16284915 0 0.61218774 water fraction, min, max = 0.085538429 1.3658621e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 0 0.61195961 water fraction, min, max = 0.085543887 2.4609013e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 0 0.61218851 water fraction, min, max = 0.085538429 2.6648828e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 0 0.61196038 water fraction, min, max = 0.085543887 4.6746112e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013664701, Final residual = 1.2166594e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168913e-07, Final residual = 6.839595e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 -1.0170853e-10 0.61218755 water fraction, min, max = 0.085538429 4.1866946e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.0163643e-10 0.61195885 water fraction, min, max = 0.085543887 7.1988102e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 -1.0782304e-18 0.61218755 water fraction, min, max = 0.085538429 5.8481376e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.0667376e-18 0.61195885 water fraction, min, max = 0.085543887 9.966965e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089038531, Final residual = 3.3212974e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257616e-08, Final residual = 8.7272614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 -2.4060482e-13 0.6121875 water fraction, min, max = 0.085538429 7.7185149e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -2.1899794e-13 0.61195875 water fraction, min, max = 0.085543887 1.3145103e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 0 0.6121875 water fraction, min, max = 0.085538429 9.9641111e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 0 0.61195875 water fraction, min, max = 0.085543887 1.700788e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063496341, Final residual = 2.7407341e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412239e-08, Final residual = 8.2732025e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 -1.1201016e-10 0.61218763 water fraction, min, max = 0.085538429 1.2752774e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.1193139e-10 0.611959 water fraction, min, max = 0.085543887 2.181532e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 -1.3214055e-16 0.61218763 water fraction, min, max = 0.085538429 1.622882e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.3191395e-16 0.611959 water fraction, min, max = 0.085543887 2.7795178e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062716694, Final residual = 4.4748094e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4798343e-08, Final residual = 5.8772527e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 0 0.61218741 water fraction, min, max = 0.085538429 2.0525967e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 0 0.61195857 water fraction, min, max = 0.085543887 3.516116e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 0 0.61218741 water fraction, min, max = 0.085538429 2.5769998e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 0 0.61195857 water fraction, min, max = 0.085543887 4.4108287e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054820608, Final residual = 3.1445144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1455323e-08, Final residual = 6.7403039e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 -1.1185048e-10 0.61218771 water fraction, min, max = 0.085538429 3.2062498e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.1177082e-10 0.61195917 water fraction, min, max = 0.085543887 5.4779815e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 -1.3235188e-16 0.61218771 water fraction, min, max = 0.085538429 3.9450641e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.3212528e-16 0.61195917 water fraction, min, max = 0.085543887 6.7213666e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056570264, Final residual = 4.8408561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.84428e-08, Final residual = 2.4509293e-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 = 0.16284915 0 0.61218735 water fraction, min, max = 0.085538429 4.7886774e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 0 0.61195844 water fraction, min, max = 0.085543887 8.1274342e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 0 0.61218735 water fraction, min, max = 0.085538429 5.7183932e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 0 0.61195844 water fraction, min, max = 0.085543887 9.6583524e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051082332, Final residual = 2.1109367e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116379e-08, Final residual = 6.779338e-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 = 0.16284915 -1.1173497e-10 0.61218777 water fraction, min, max = 0.085538429 6.6981853e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.116561e-10 0.61195928 water fraction, min, max = 0.085543887 1.1247819e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 -1.3229676e-16 0.61218777 water fraction, min, max = 0.085538429 7.6751496e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.3207016e-16 0.61195928 water fraction, min, max = 0.085543887 1.2806844e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053661847, Final residual = 5.3551511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3588813e-08, Final residual = 7.9481969e-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 = 0.16284915 0 0.6121873 water fraction, min, max = 0.085538429 8.5991153e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 0 0.61195835 water fraction, min, max = 0.085543887 1.4286984e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 0 0.61218731 water fraction, min, max = 0.085538429 9.5337873e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 0 0.61195835 water fraction, min, max = 0.085543887 1.5914617e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049303132, Final residual = 2.3680442e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.368903e-08, Final residual = 8.0917318e-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 = 0.16284915 -1.1176351e-10 0.6121878 water fraction, min, max = 0.085538429 1.082073e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.1168476e-10 0.61195935 water fraction, min, max = 0.085543887 1.8286794e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284915 -1.3227167e-16 0.6121878 water fraction, min, max = 0.085538429 1.2717361e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284369 -1.3204506e-16 0.61195935 water fraction, min, max = 0.085543887 2.1439019e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052423889, Final residual = 2.3765497e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784318e-08, Final residual = 8.2229972e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.29 s ClockTime = 37 s localCo Number mean: 0.0016524229 max: 0.022964651 deltaT = 0.12186676 Time = 120.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 0 0.6116846 water fraction, min, max = 0.085550435 3.8780858e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 0 0.61141041 water fraction, min, max = 0.085556984 6.9444543e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 0 0.61168571 water fraction, min, max = 0.085550435 7.5003794e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 0 0.61141152 water fraction, min, max = 0.085556984 1.3133849e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015242688, Final residual = 1.2491258e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492607e-07, Final residual = 6.7159673e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 -1.7679367e-10 0.61168431 water fraction, min, max = 0.085550435 1.1803057e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.7664376e-10 0.61140927 water fraction, min, max = 0.085556984 2.03315e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 -1.9283467e-18 0.61168431 water fraction, min, max = 0.085550435 1.6649748e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.9126288e-18 0.61140928 water fraction, min, max = 0.085556984 2.8482534e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095563583, Final residual = 9.2996572e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3137658e-08, Final residual = 7.6559367e-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 = 0.16283714 -4.7516662e-13 0.61168427 water fraction, min, max = 0.085550435 2.2272058e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -4.4882049e-13 0.61140919 water fraction, min, max = 0.085556984 3.808767e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 -1.638284e-16 0.61168427 water fraction, min, max = 0.085550435 2.9127785e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 0 0.61140919 water fraction, min, max = 0.085556984 4.9901187e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065441311, Final residual = 3.2802952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813148e-08, Final residual = 5.2562098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 -1.8630329e-10 0.61168451 water fraction, min, max = 0.085550435 3.7681502e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.8614481e-10 0.61140968 water fraction, min, max = 0.085556984 6.4652398e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 -1.8885347e-16 0.61168451 water fraction, min, max = 0.085550435 4.8353684e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.8852077e-16 0.61140968 water fraction, min, max = 0.085556984 8.3013197e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062675346, Final residual = 3.1559523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.159362e-08, Final residual = 7.8894006e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 0 0.61168415 water fraction, min, max = 0.085550435 6.1549823e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 0 0.61140895 water fraction, min, max = 0.085556984 1.0563472e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 0 0.61168415 water fraction, min, max = 0.085550435 7.7657185e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 0 0.61140896 water fraction, min, max = 0.085556984 1.3311864e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054423844, Final residual = 3.8590283e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8605131e-08, Final residual = 8.4511963e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 -1.8374394e-10 0.61168462 water fraction, min, max = 0.085550435 9.6991083e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.8358772e-10 0.61140989 water fraction, min, max = 0.085556984 1.6591117e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 -1.8929274e-16 0.61168462 water fraction, min, max = 0.085550435 1.1970121e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.8896004e-16 0.61140989 water fraction, min, max = 0.085556984 2.0413713e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054822223, Final residual = 1.3444568e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454525e-08, Final residual = 3.3222101e-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 = 0.16283714 0 0.61168409 water fraction, min, max = 0.085550435 1.4564746e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 0 0.61140882 water fraction, min, max = 0.085556984 2.47391e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 0 0.61168409 water fraction, min, max = 0.085550435 1.7426349e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 0 0.61140883 water fraction, min, max = 0.085556984 2.9452401e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004917835, Final residual = 3.2682058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682378e-08, Final residual = 3.5806493e-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 = 0.16283714 -1.8262026e-10 0.61168467 water fraction, min, max = 0.085550435 2.0445059e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.8246532e-10 0.61140999 water fraction, min, max = 0.085556984 3.4351076e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 -1.8911295e-16 0.61168466 water fraction, min, max = 0.085550435 2.3458403e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.8878027e-16 0.61140998 water fraction, min, max = 0.085556984 3.9159641e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050946349, Final residual = 2.201877e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036933e-08, Final residual = 6.4176814e-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 = 0.16283714 0 0.61168406 water fraction, min, max = 0.085550435 2.6301556e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 0 0.61140877 water fraction, min, max = 0.085556984 4.368768e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 0 0.61168406 water fraction, min, max = 0.085550435 2.9078035e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 0 0.61140877 water fraction, min, max = 0.085556984 4.8395634e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046730214, Final residual = 3.3721744e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728203e-08, Final residual = 4.2835741e-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 = 0.16283714 -1.8216414e-10 0.61168468 water fraction, min, max = 0.085550435 3.2550634e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.8200924e-10 0.61141001 water fraction, min, max = 0.085556984 5.4622255e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283714 -1.8897672e-16 0.61168468 water fraction, min, max = 0.085550435 3.7284336e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628306 -1.8864404e-16 0.61141001 water fraction, min, max = 0.085556984 6.2391271e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048880292, Final residual = 2.9823435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843122e-08, Final residual = 3.9053644e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.66 s ClockTime = 39 s localCo Number mean: 0.0019860688 max: 0.027496041 deltaT = 0.14623666 Time = 120.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 0 0.61107966 water fraction, min, max = 0.085564842 1.1208663e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 0 0.61075013 water fraction, min, max = 0.085572699 1.9968013e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 0 0.61108127 water fraction, min, max = 0.085564842 2.1523862e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 0 0.61075173 water fraction, min, max = 0.085572699 3.7642304e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001700546, Final residual = 4.4406947e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4410891e-08, Final residual = 2.1640566e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 -2.9441538e-10 0.61107905 water fraction, min, max = 0.085564842 3.3942228e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -2.9411503e-10 0.6107481 water fraction, min, max = 0.085572699 5.8573574e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 -3.2972846e-18 0.61107906 water fraction, min, max = 0.085564842 4.8313166e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -3.2767902e-18 0.61074811 water fraction, min, max = 0.085572699 8.2925651e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001087047, Final residual = 4.4389447e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.448594e-08, Final residual = 3.7207294e-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 = 0.16282274 -5.9866079e-13 0.61107948 water fraction, min, max = 0.085564842 6.5383731e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -5.6714027e-13 0.61074895 water fraction, min, max = 0.085572699 1.1220742e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 -3.6268198e-16 0.61107948 water fraction, min, max = 0.085564842 8.6440244e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -9.1828957e-17 0.61074895 water fraction, min, max = 0.085572699 1.4853712e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069851586, Final residual = 4.6396579e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6410705e-08, Final residual = 4.2882323e-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 = 0.16282274 -3.0018494e-10 0.61107973 water fraction, min, max = 0.085564842 1.128018e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -2.9987867e-10 0.61074945 water fraction, min, max = 0.085572699 1.9401163e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 -3.7391904e-16 0.61107973 water fraction, min, max = 0.085564842 1.4571829e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -3.6840936e-16 0.61074945 water fraction, min, max = 0.085572699 2.5064807e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063714949, Final residual = 4.8715415e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8770885e-08, Final residual = 4.5963961e-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 = 0.16282274 0 0.61107939 water fraction, min, max = 0.085564842 1.8643282e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 0 0.61074878 water fraction, min, max = 0.085572699 3.2044954e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 0 0.61107939 water fraction, min, max = 0.085564842 2.3614566e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 0 0.61074878 water fraction, min, max = 0.085572699 4.0528358e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053942997, Final residual = 1.8602991e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608842e-08, Final residual = 5.7353427e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 -2.8416642e-10 0.61107985 water fraction, min, max = 0.085564842 2.9584008e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -2.8387731e-10 0.6107497 water fraction, min, max = 0.085572699 5.0654552e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 -3.691639e-16 0.61107985 water fraction, min, max = 0.085564842 3.6599136e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -3.6360589e-16 0.6107497 water fraction, min, max = 0.085572699 6.2464293e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052604556, Final residual = 2.3004763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024218e-08, Final residual = 6.650121e-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 = 0.16282274 0 0.61107937 water fraction, min, max = 0.085564842 4.4618182e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 0 0.61074874 water fraction, min, max = 0.085572699 7.5834774e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 0 0.61107938 water fraction, min, max = 0.085564842 5.3467803e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 0 0.61074874 water fraction, min, max = 0.085572699 9.0413605e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046772209, Final residual = 2.984513e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852737e-08, Final residual = 2.8283181e-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 = 0.16282274 -2.7494686e-10 0.61107986 water fraction, min, max = 0.085564842 6.2809695e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -2.7466762e-10 0.61074972 water fraction, min, max = 0.085572699 1.0557626e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 -3.7027533e-16 0.61107986 water fraction, min, max = 0.085564842 7.2140622e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -3.6472002e-16 0.61074972 water fraction, min, max = 0.085572699 1.204641e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047354983, Final residual = 1.1886929e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894129e-08, Final residual = 3.1224693e-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 = 0.16282274 0 0.61107938 water fraction, min, max = 0.085564842 8.0923953e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 0 0.61074876 water fraction, min, max = 0.085572699 1.3438652e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 0 0.61107939 water fraction, min, max = 0.085564842 8.9258263e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 0 0.61074876 water fraction, min, max = 0.085572699 1.4820564e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043058889, Final residual = 1.4321005e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.432326e-08, Final residual = 3.3250234e-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 = 0.16282274 -2.6981735e-10 0.61107985 water fraction, min, max = 0.085564842 9.8823467e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -2.6954361e-10 0.61074969 water fraction, min, max = 0.085572699 1.6489546e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282274 -3.7076956e-16 0.61107985 water fraction, min, max = 0.085564842 1.108531e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281488 -3.652163e-16 0.61074969 water fraction, min, max = 0.085572699 1.8437159e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044481559, Final residual = 2.9098188e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.911173e-08, Final residual = 4.0757214e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.76 s ClockTime = 41 s localCo Number mean: 0.0023879205 max: 0.032907227 deltaT = 0.17546909 Time = 121.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.61035299 water fraction, min, max = 0.085582128 3.2932202e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 0 0.60995746 water fraction, min, max = 0.085591557 5.8413247e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.61035531 water fraction, min, max = 0.085582128 6.2860676e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 0 0.60995976 water fraction, min, max = 0.085591557 1.0981415e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019157228, Final residual = 1.6297204e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.629689e-07, Final residual = 5.0434372e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -4.4810581e-10 0.61035156 water fraction, min, max = 0.085582128 9.929617e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -4.4755852e-10 0.60995344 water fraction, min, max = 0.085591557 1.7159635e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -3.300304e-18 0.61035158 water fraction, min, max = 0.085582128 1.4235098e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -3.2750857e-18 0.60995345 water fraction, min, max = 0.085591557 2.4495639e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001495483, Final residual = 9.1165428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.147389e-08, Final residual = 9.2141814e-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 = 0.16280545 -7.5142491e-13 0.61035383 water fraction, min, max = 0.085582128 1.9436231e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -7.3442233e-13 0.60995798 water fraction, min, max = 0.085591557 3.3441383e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -5.191572e-16 0.61035383 water fraction, min, max = 0.085582128 2.590045e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -2.2661823e-16 0.60995797 water fraction, min, max = 0.085591557 4.4603104e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086384381, Final residual = 2.6815413e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.681751e-08, Final residual = 9.1901203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -4.5647422e-10 0.61035336 water fraction, min, max = 0.085582128 3.4010264e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -4.5591716e-10 0.60995703 water fraction, min, max = 0.085591557 5.8595077e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -6.8237407e-16 0.61035336 water fraction, min, max = 0.085582128 4.4141068e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -6.8149924e-16 0.60995704 water fraction, min, max = 0.085591557 7.6026772e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000728816, Final residual = 7.1171826e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1272267e-08, Final residual = 7.9006961e-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 = 0.16280545 -1.6905786e-14 0.6103536 water fraction, min, max = 0.085582128 5.667269e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 0 0.60995751 water fraction, min, max = 0.085591557 9.7510735e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -2.2505507e-16 0.6103536 water fraction, min, max = 0.085582128 7.1972553e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -2.2461455e-16 0.60995751 water fraction, min, max = 0.085591557 1.2361818e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058041038, Final residual = 2.5353143e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5356788e-08, Final residual = 7.9875552e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -4.0843265e-10 0.61035357 water fraction, min, max = 0.085582128 9.0340373e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -4.0793523e-10 0.60995744 water fraction, min, max = 0.085591557 1.5477326e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -6.9365871e-16 0.61035357 water fraction, min, max = 0.085582128 1.1191797e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -6.9278455e-16 0.60995744 water fraction, min, max = 0.085591557 1.9109316e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053186638, Final residual = 3.3389856e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3422346e-08, Final residual = 2.2139808e-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 = 0.16280545 0 0.61035348 water fraction, min, max = 0.085582128 1.3656976e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 0 0.60995728 water fraction, min, max = 0.085591557 2.321868e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.61035348 water fraction, min, max = 0.085582128 1.6375092e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 0 0.60995728 water fraction, min, max = 0.085591557 2.7694839e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045580361, Final residual = 4.2250329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2256343e-08, Final residual = 8.4111819e-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 = 0.16280545 -3.7540096e-10 0.61035364 water fraction, min, max = 0.085582128 1.9240183e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -3.7495044e-10 0.6099576 water fraction, min, max = 0.085591557 3.2342213e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -6.984644e-16 0.61035364 water fraction, min, max = 0.085582128 2.2094527e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -6.9759049e-16 0.6099576 water fraction, min, max = 0.085591557 3.6890631e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004435811, Final residual = 1.7416127e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430505e-08, Final residual = 4.4437914e-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 = 0.16280545 0 0.61035343 water fraction, min, max = 0.085582128 2.4764115e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 0 0.60995718 water fraction, min, max = 0.085591557 4.1100235e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 0 0.61035343 water fraction, min, max = 0.085582128 2.7226999e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 0 0.60995718 water fraction, min, max = 0.085591557 4.5106778e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039166731, Final residual = 1.4791556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794355e-08, Final residual = 4.3181397e-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 = 0.16280545 -3.533253e-10 0.61035368 water fraction, min, max = 0.085582128 2.9847925e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -3.5289831e-10 0.60995767 water fraction, min, max = 0.085591557 4.9568118e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280545 -7.0153686e-16 0.61035368 water fraction, min, max = 0.085582128 3.29025e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279602 -7.0066308e-16 0.60995767 water fraction, min, max = 0.085591557 5.4447754e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039475839, Final residual = 3.4399702e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423093e-08, Final residual = 7.3551967e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.87 s ClockTime = 43 s localCo Number mean: 0.0028712379 max: 0.039222925 deltaT = 0.21055575 Time = 121.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 0 0.60948215 water fraction, min, max = 0.085602871 9.6792054e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 0 0.60900831 water fraction, min, max = 0.085614185 1.7106274e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 0 0.60948548 water fraction, min, max = 0.085602871 1.8382278e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 0 0.60901162 water fraction, min, max = 0.085614185 3.2079189e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021788168, Final residual = 1.7068509e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.706737e-07, Final residual = 6.0233476e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -6.0641937e-10 0.60947968 water fraction, min, max = 0.085602871 2.9063834e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -6.0553067e-10 0.60900169 water fraction, min, max = 0.085614185 5.0267639e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 0 0.60947971 water fraction, min, max = 0.085602871 4.186629e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 0 0.60900172 water fraction, min, max = 0.085614185 7.2155657e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002387447, Final residual = 2.3704342e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847023e-07, Final residual = 3.3045296e-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 = 0.16278471 -9.2025116e-13 0.60948121 water fraction, min, max = 0.085602871 5.7488285e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -8.8021404e-13 0.60900474 water fraction, min, max = 0.085614185 9.9061842e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -7.4486492e-16 0.60948121 water fraction, min, max = 0.085602871 7.697753e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -5.8980503e-16 0.60900474 water fraction, min, max = 0.085614185 1.3272453e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012332964, Final residual = 6.4235592e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4203546e-08, Final residual = 3.3986763e-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 = 0.16278471 -6.7257877e-10 0.60947993 water fraction, min, max = 0.085602871 1.0144888e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -6.7159726e-10 0.60900218 water fraction, min, max = 0.085614185 1.7494675e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -1.0783411e-15 0.60947993 water fraction, min, max = 0.085602871 1.3201842e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -1.0770915e-15 0.60900219 water fraction, min, max = 0.085614185 2.2754103e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095596589, Final residual = 7.1126132e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1266375e-08, Final residual = 6.7766992e-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 = 0.16278471 -5.7436968e-13 0.60948056 water fraction, min, max = 0.085602871 1.6981448e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -5.3839993e-13 0.60900344 water fraction, min, max = 0.085614185 2.9232142e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -5.7273286e-16 0.60948056 water fraction, min, max = 0.085602871 2.1591599e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -2.9740543e-16 0.60900344 water fraction, min, max = 0.085614185 3.7095649e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071736385, Final residual = 2.4220576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220133e-08, Final residual = 7.8906363e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -4.5198539e-10 0.60948018 water fraction, min, max = 0.085602871 2.7117909e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -4.5132652e-10 0.60900269 water fraction, min, max = 0.085614185 4.6463697e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -1.090052e-15 0.60948018 water fraction, min, max = 0.085602871 3.3595468e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -1.0888041e-15 0.60900269 water fraction, min, max = 0.085614185 5.7357507e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060294377, Final residual = 2.3053781e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080185e-08, Final residual = 7.7604017e-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 = 0.16278471 -3.1956636e-13 0.60948038 water fraction, min, max = 0.085602871 4.097199e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -2.0486058e-13 0.6090031 water fraction, min, max = 0.085614185 6.9638714e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -3.9226439e-16 0.60948038 water fraction, min, max = 0.085602871 4.9067363e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -3.1608638e-16 0.60900309 water fraction, min, max = 0.085614185 8.2946127e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048595605, Final residual = 2.5589717e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5593315e-08, Final residual = 8.3769118e-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 = 0.16278471 -2.9483469e-10 0.60948017 water fraction, min, max = 0.085602871 5.7541261e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -2.9440519e-10 0.60900267 water fraction, min, max = 0.085614185 9.6654464e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -1.0951687e-15 0.60948017 water fraction, min, max = 0.085602871 6.589346e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -1.0939214e-15 0.60900267 water fraction, min, max = 0.085614185 1.0990749e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044237763, Final residual = 2.0705614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721576e-08, Final residual = 5.8621924e-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 = 0.16278471 -1.5491991e-14 0.60948009 water fraction, min, max = 0.085602871 7.3566505e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 0 0.60900251 water fraction, min, max = 0.085614185 1.2190789e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -3.2501204e-16 0.60948009 water fraction, min, max = 0.085602871 8.0387937e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 0 0.60900251 water fraction, min, max = 0.085614185 1.3281365e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037683572, Final residual = 7.4205872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4225033e-09, Final residual = 2.1884173e-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 = 0.16278471 -1.8933654e-10 0.60948037 water fraction, min, max = 0.085602871 8.7179009e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -1.8905983e-10 0.60900306 water fraction, min, max = 0.085614185 1.4415729e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278471 -1.0989823e-15 0.60948036 water fraction, min, max = 0.085602871 9.4643181e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627734 -1.0977355e-15 0.60900306 water fraction, min, max = 0.085614185 1.5596741e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036239682, Final residual = 1.1958391e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964378e-08, Final residual = 3.2742538e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.98 s ClockTime = 45 s localCo Number mean: 0.003448601 max: 0.046609124 deltaT = 0.252636 Time = 121.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 0 0.60843007 water fraction, min, max = 0.08562776 2.7616809e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 0 0.6078595 water fraction, min, max = 0.085641335 4.8659815e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 0 0.60843489 water fraction, min, max = 0.08562776 5.222345e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 0 0.60786429 water fraction, min, max = 0.085641335 9.1044075e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025246455, Final residual = 2.1605194e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602208e-07, Final residual = 5.0746957e-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 = 0.16275982 -3.2718951e-10 0.60842621 water fraction, min, max = 0.08562776 8.2596962e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -3.2661297e-10 0.60784936 water fraction, min, max = 0.085641335 1.4291752e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 0 0.60842626 water fraction, min, max = 0.08562776 1.1936236e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 0 0.60784942 water fraction, min, max = 0.085641335 2.0591282e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039248926, Final residual = 3.4896125e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5265774e-07, Final residual = 5.6802776e-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 = 0.16275982 -9.9589779e-13 0.60842762 water fraction, min, max = 0.08562776 1.645029e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -9.686768e-13 0.60785217 water fraction, min, max = 0.085641335 2.8370033e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 -1.499337e-15 0.60842762 water fraction, min, max = 0.08562776 2.2088098e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -8.2741076e-16 0.60785217 water fraction, min, max = 0.085641335 3.8104909e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018027871, Final residual = 9.2705786e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2639296e-08, Final residual = 6.5837609e-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 = 0.16275982 -3.2731634e-10 0.60842519 water fraction, min, max = 0.08562776 2.9158234e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -3.2673976e-10 0.60784732 water fraction, min, max = 0.085641335 5.0296778e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 -1.3355747e-15 0.60842519 water fraction, min, max = 0.08562776 3.7973052e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -1.3338399e-15 0.60784732 water fraction, min, max = 0.085641335 6.5452635e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012892537, Final residual = 9.9991221e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027761e-07, Final residual = 8.4059384e-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 = 0.16275982 -1.4133556e-14 0.60842653 water fraction, min, max = 0.08562776 4.884638e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 0 0.60785 water fraction, min, max = 0.085641335 8.4073637e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 -6.3290536e-16 0.60842652 water fraction, min, max = 0.08562776 6.2070108e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -6.3142788e-16 0.60784999 water fraction, min, max = 0.085641335 1.0660514e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090219084, Final residual = 6.0312413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0306255e-08, Final residual = 4.0197476e-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 = 0.16275982 -9.8950213e-11 0.60842548 water fraction, min, max = 0.08562776 7.7859991e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -9.8777365e-11 0.6078479 water fraction, min, max = 0.085641335 1.3333328e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 -1.3510713e-15 0.60842549 water fraction, min, max = 0.08562776 9.627013e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -1.3493441e-15 0.60784791 water fraction, min, max = 0.085641335 1.6423479e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070075407, Final residual = 5.1847634e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.191748e-08, Final residual = 4.4805884e-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 = 0.16275982 0 0.6084258 water fraction, min, max = 0.08562776 1.1708412e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 0 0.60784854 water fraction, min, max = 0.085641335 1.987961e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 -8.0551479e-16 0.60842579 water fraction, min, max = 0.08562776 1.3969899e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -4.1145384e-16 0.60784854 water fraction, min, max = 0.085641335 2.358351e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005460352, Final residual = 1.7952686e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954521e-08, Final residual = 5.5594617e-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 = 0.16275982 -1.0138939e-12 0.60842591 water fraction, min, max = 0.08562776 1.6304148e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -9.8762405e-13 0.60784875 water fraction, min, max = 0.085641335 2.7340451e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 -1.4234974e-15 0.60842591 water fraction, min, max = 0.08562776 1.8559465e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -1.4217726e-15 0.60784875 water fraction, min, max = 0.085641335 3.0893524e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046544124, Final residual = 4.1621347e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1653876e-08, Final residual = 6.1037356e-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 = 0.16275982 0 0.60842568 water fraction, min, max = 0.08562776 2.0572229e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 0 0.6078483 water fraction, min, max = 0.085641335 3.4008321e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 -1.0492118e-15 0.60842568 water fraction, min, max = 0.08562776 2.2285445e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -1.030607e-15 0.6078483 water fraction, min, max = 0.085641335 3.6707752e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038601714, Final residual = 1.8639917e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.864221e-08, Final residual = 3.9568187e-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 = 0.16275982 -8.1559759e-13 0.60842598 water fraction, min, max = 0.08562776 2.3904128e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -7.9156783e-13 0.60784891 water fraction, min, max = 0.085641335 3.9383059e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275982 -1.4657007e-15 0.60842598 water fraction, min, max = 0.08562776 2.5627747e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274625 -1.463977e-15 0.60784891 water fraction, min, max = 0.085641335 4.2098843e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035368206, Final residual = 2.7579264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7592991e-08, Final residual = 9.6486405e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.11 s ClockTime = 48 s localCo Number mean: 0.0041373188 max: 0.055209792 deltaT = 0.30314837 Time = 121.78 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 = 0.16272996 0 0.60715604 water fraction, min, max = 0.085657624 7.4321875e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271367 0 0.60646671 water fraction, min, max = 0.085673913 1.3065151e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272996 0 0.60716307 water fraction, min, max = 0.085657624 1.400771e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271367 0 0.60647367 water fraction, min, max = 0.085673913 2.4399165e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029898804, Final residual = 2.8838757e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835573e-07, Final residual = 5.4320948e-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 = 0.16272996 -4.3163584e-10 0.60715093 water fraction, min, max = 0.085657624 2.2152564e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271367 -4.2946346e-10 0.60645295 water fraction, min, max = 0.085673913 3.8335952e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272996 0 0.60715102 water fraction, min, max = 0.085657624 3.2074232e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271367 0 0.60645304 water fraction, min, max = 0.085673913 5.5360111e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1