/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 08:39:41 Host : "openfoam01" PID : 198653 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9QT96DGBS9Y1ZNA11HJ3WAN nProcs : 2 Slaves : 1("openfoam01.198654") 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: 0.00093674204 max: 0.2455002 surfaceFieldValue p_inlet: total faces = 10359 total area = 0.0010607616 surfaceFieldValue Qdot: total faces = 10408 total area = 0.0010657792 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 = 0.23762244 0 0.95965803 water fraction, min, max = 0.003812954 0 0.99929431 Phase-sum volume fraction, min, max = 1.0000011 0.99999999 1.0002943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23762244 0 0.95965803 water fraction, min, max = 0.003812954 0 0.99929431 Phase-sum volume fraction, min, max = 1.0000011 1 1.0002943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23762244 0 0.95965803 water fraction, min, max = 0.003812954 0 0.99929431 Phase-sum volume fraction, min, max = 1.0000011 0.99999999 1.0002943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23762244 0 0.95965803 water fraction, min, max = 0.003812954 0 0.99929431 Phase-sum volume fraction, min, max = 1.0000011 1 1.0002943 GAMGPCG: Solving for p_rgh, Initial residual = 0.99999999, Final residual = 0.00015095128, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3291889e-07, Final residual = 7.2735826e-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 = 0.23649948 -0.28243525 0.95965803 water fraction, min, max = 0.0049347974 0 1.02165 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23537651 -0.47360191 0.95965803 water fraction, min, max = 0.0060577637 0 1.3513886 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649948 -0.19975375 1.0260289 water fraction, min, max = 0.0049347974 -0.68866171 1.1736544 Phase-sum volume fraction, min, max = 1 0.37727707 1.4754265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23542777 -29.166259 13.189144 water fraction, min, max = 0.0060065089 -12.826003 29.535032 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.024388957, Final residual = 2.5047105e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024198e-06, Final residual = 7.8979659e-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 = 0.23649948 -1.6986325 2.7559808 water fraction, min, max = 0.0049347974 -1.8647104 1.8395931 Phase-sum volume fraction, min, max = 1 -0.21573437 2.1661466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23544812 -11.189455 76.815081 water fraction, min, max = 0.0059861561 -76.503681 11.555624 Phase-sum volume fraction, min, max = 1 0.99997087 1.0000934 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649948 -3.1165259 3.7845903 water fraction, min, max = 0.0049347974 -5.0684465 1.9968834 Phase-sum volume fraction, min, max = 1 -1.6294217 2.5857829 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752871 -4639.5133 4587.2376 water fraction, min, max = 0.0039055644 -4586.978 4639.8891 Phase-sum volume fraction, min, max = 1 0.99997087 1.0000934 GAMGPCG: Solving for p_rgh, Initial residual = 0.07516179, Final residual = 6.1324831e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7820592e-06, Final residual = 5.0694799e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649948 -4.3195628 5.4529453 water fraction, min, max = 0.0049347974 -3.8654749 4.60321 Phase-sum volume fraction, min, max = 1 -2.3757199 3.7732563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23667426 -370.35276 2563.4737 water fraction, min, max = 0.0047600107 -2563.1224 370.64087 Phase-sum volume fraction, min, max = 1 0.99783277 1.0001452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649948 -4.603977 5.2177635 water fraction, min, max = 0.0049347974 -5.0031101 4.6822522 Phase-sum volume fraction, min, max = 1 -2.7402896 4.8425937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23687592 -2741.4471 5577.0362 water fraction, min, max = 0.0045583566 -5576.6971 2741.84 Phase-sum volume fraction, min, max = 1 0.99783277 1.0001452 GAMGPCG: Solving for p_rgh, Initial residual = 0.045444313, Final residual = 4.2829101e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2613752e-06, Final residual = 6.4358393e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649947 -2.4999247 3.2051971 water fraction, min, max = 0.0049347973 -2.9191101 2.8702979 Phase-sum volume fraction, min, max = 1 -1.1029362 2.9661489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2857997 -56700.111 156384.97 water fraction, min, max = -0.044365427 -156384.59 56700.49 Phase-sum volume fraction, min, max = 1 0.99680656 1.0001711 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649947 -2.6964516 3.4915209 water fraction, min, max = 0.0049347973 -2.9581259 3.4591573 Phase-sum volume fraction, min, max = 1 -1.4072285 2.9505922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23619251 -3039.976 5113.7064 water fraction, min, max = 0.0052417579 -5113.2808 3040.3973 Phase-sum volume fraction, min, max = 1 0.99680656 1.0001711 GAMGPCG: Solving for p_rgh, Initial residual = 0.030833636, Final residual = 2.026336e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1458357e-06, Final residual = 4.3237749e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649948 -2.5302378 3.4322573 water fraction, min, max = 0.0049347974 -3.0892696 2.5210294 Phase-sum volume fraction, min, max = 1 -1.4887979 3.4009577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332625 -2848.1566 1645.2169 water fraction, min, max = 0.0081717769 -1644.85 2848.4435 Phase-sum volume fraction, min, max = 1 0.9989448 1.0002125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649948 -3.6725341 3.9032122 water fraction, min, max = 0.0049347974 -3.2333485 3.2874173 Phase-sum volume fraction, min, max = 1 -1.3534833 3.0886781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = -0.046840674 -514425.59 14735.561 water fraction, min, max = 0.28827495 -14735.272 514425.98 Phase-sum volume fraction, min, max = 1 0.9989448 1.0002125 GAMGPCG: Solving for p_rgh, Initial residual = 0.041106919, Final residual = 2.5922865e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528264e-05, Final residual = 8.6683929e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649948 -3.1280756 6.4936256 water fraction, min, max = 0.0049347976 -5.7248816 2.6031467 Phase-sum volume fraction, min, max = 1 -2.4175456 3.9483807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825448 -122343.92 51318.89 water fraction, min, max = 0.073179796 -51318.573 122344.38 Phase-sum volume fraction, min, max = 1 0.99974362 1.0000501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649948 -7.9650996 6.4936256 water fraction, min, max = 0.0049347976 -5.7248816 6.3433668 Phase-sum volume fraction, min, max = 1 -2.3606195 3.9483807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2294045 -6706.3107 5598.7342 water fraction, min, max = 0.012029772 -5598.4019 6706.8616 Phase-sum volume fraction, min, max = 1 0.99974362 1.0000501 GAMGPCG: Solving for p_rgh, Initial residual = 0.053497237, Final residual = 2.5185691e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525227e-05, Final residual = 3.2385843e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649947 -2.8163843 3.7827513 water fraction, min, max = 0.0049347976 -3.726113 3.4522669 Phase-sum volume fraction, min, max = 0.99999999 -1.6261132 3.7900822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26073452 -15016.819 14208.128 water fraction, min, max = -0.019300253 -14207.833 15017.201 Phase-sum volume fraction, min, max = 0.99999999 0.99649013 1.0000575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649947 -3.4861555 6.1562293 water fraction, min, max = 0.0049347976 -6.8725506 3.5443712 Phase-sum volume fraction, min, max = 0.99999999 -1.2858222 3.447607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24563163 -21398.657 42691.489 water fraction, min, max = -0.0041973603 -42691.166 21399.02 Phase-sum volume fraction, min, max = 0.99999999 0.99649013 1.0000575 GAMGPCG: Solving for p_rgh, Initial residual = 0.064041167, Final residual = 4.7667677e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0275011e-05, Final residual = 3.646121e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649947 -3.0242787 4.6023338 water fraction, min, max = 0.0049347973 -4.4451941 3.4184223 Phase-sum volume fraction, min, max = 0.99999999 -1.586056 3.4321998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24401139 -17663.13 12722.494 water fraction, min, max = -0.0025771181 -12722.143 17663.508 Phase-sum volume fraction, min, max = 0.99999999 0.99947997 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649947 -3.46053 5.6978909 water fraction, min, max = 0.0049347973 -3.6309072 3.4870145 Phase-sum volume fraction, min, max = 0.99999999 -2.0993454 4.3477712 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25480835 -20728.799 57541.354 water fraction, min, max = -0.013374079 -57541.044 20729.117 Phase-sum volume fraction, min, max = 0.99999999 0.99947997 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 0.076263907, Final residual = 6.03959e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609441e-05, Final residual = 4.0841628e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649947 -2.7358293 3.3942446 water fraction, min, max = 0.0049347973 -2.8521881 2.744958 Phase-sum volume fraction, min, max = 1 -1.3608501 3.4021593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23589688 -6703.9051 8865.397 water fraction, min, max = 0.0055373882 -8864.9913 6704.1802 Phase-sum volume fraction, min, max = 1 0.99908064 1.00083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23649947 -3.3660099 4.3747492 water fraction, min, max = 0.0049347973 -3.7827734 3.6981872 Phase-sum volume fraction, min, max = 1 -2.0160947 3.4861653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24747861 -10187.15 13917.815 water fraction, min, max = -0.0060443387 -13917.405 10187.455 Phase-sum volume fraction, min, max = 1 0.99908064 1.00083 GAMGPCG: Solving for p_rgh, Initial residual = 0.089593521, Final residual = 8.1773508e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4713223e-05, Final residual = 8.6187866e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 491.2 s ClockTime = 4098 s localCo Number mean: 0.10275699 max: 4513.2224 deltaT = 0.015953115 Time = 120.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 0 1.0001478 water fraction, min, max = 0.027286773 0 1.0000639 Phase-sum volume fraction, min, max = 1.0241844 0.99999997 1.8898268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444561 0 0.95965803 water fraction, min, max = 0.016988662 -7.9092044e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -2.190917e-16 1.00001 water fraction, min, max = 0.027286773 -9.9780974e-06 1 Phase-sum volume fraction, min, max = 1.0241844 0.99999992 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444535 -1.134253e-16 0.95965803 water fraction, min, max = 0.01698893 -7.9272091e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.027980614, Final residual = 1.6840882e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336451e-06, Final residual = 9.2310647e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -1.1248578e-09 1.0000001 water fraction, min, max = 0.027286773 -5.0715403e-08 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444533 -9.5873746e-10 0.95965803 water fraction, min, max = 0.016988946 -1.5588415e-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 = 0.23833186 -7.3599656e-15 1 water fraction, min, max = 0.027286773 -1.1933571e-14 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444533 -8.9000076e-19 0.95965803 water fraction, min, max = 0.016988946 -2.0214738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010302787, Final residual = 9.592317e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.691689e-07, Final residual = 4.9760289e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -1.1117926e-09 1 water fraction, min, max = 0.027286773 -2.9528681e-07 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -4.3759851e-10 0.95965803 water fraction, min, max = 0.016988939 -2.1187075e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -3.629374e-16 1 water fraction, min, max = 0.027286773 -1.1655783e-13 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -1.7027129e-18 0.95965803 water fraction, min, max = 0.016988939 -5.5102507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013166791, Final residual = 6.6971164e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7062143e-08, Final residual = 7.5306308e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -5.2863092e-11 1 water fraction, min, max = 0.027286773 -1.6693155e-09 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -1.4345412e-11 0.95965803 water fraction, min, max = 0.016988939 -1.1929011e-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 = 0.23833186 -3.8327017e-14 1 water fraction, min, max = 0.027286773 -1.2479035e-14 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -3.5150452e-18 0.95965803 water fraction, min, max = 0.016988939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036169319, Final residual = 3.062468e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0636095e-08, Final residual = 6.501972e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -4.2269252e-11 1 water fraction, min, max = 0.027286773 -1.0619288e-08 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -1.2644512e-11 0.95965803 water fraction, min, max = 0.016988939 -3.6303048e-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 = 0.23833186 -2.9750857e-15 1 water fraction, min, max = 0.027286773 0 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -1.5194426e-18 0.95965803 water fraction, min, max = 0.016988939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019794596, Final residual = 1.3057945e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.306039e-08, Final residual = 3.424039e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -3.9388736e-11 1 water fraction, min, max = 0.027286773 -2.8067427e-10 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -3.553156e-11 0.95965803 water fraction, min, max = 0.016988939 -1.5311699e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -3.7921045e-14 1 water fraction, min, max = 0.027286773 0 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -3.7036054e-19 0.95965803 water fraction, min, max = 0.016988939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013762626, Final residual = 1.356975e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.357165e-08, Final residual = 4.7496865e-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 = 0.23833186 -1.631452e-11 1 water fraction, min, max = 0.027286773 -2.4743128e-10 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -9.5359516e-12 0.95965803 water fraction, min, max = 0.01698894 -2.2002908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -1.5151264e-15 1 water fraction, min, max = 0.027286773 0 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 0 0.95965803 water fraction, min, max = 0.01698894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010929575, Final residual = 1.0637663e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639821e-08, Final residual = 1.5336498e-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 = 0.23833186 -2.0135419e-11 1 water fraction, min, max = 0.027286773 -4.039538e-09 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -1.0442807e-11 0.95965803 water fraction, min, max = 0.01698894 -3.074571e-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 = 0.23833186 -3.8003079e-14 1 water fraction, min, max = 0.027286773 0 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -6.128218e-28 0.95965803 water fraction, min, max = 0.01698894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2349783e-05, Final residual = 8.5390032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5400058e-09, Final residual = 3.3553353e-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 = 0.23833186 -7.7374852e-12 1 water fraction, min, max = 0.027286773 -2.5316298e-10 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -2.1249086e-12 0.95965803 water fraction, min, max = 0.01698894 -2.2527776e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -4.7766457e-15 1 water fraction, min, max = 0.027286773 0 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -3.3824896e-18 0.95965803 water fraction, min, max = 0.01698894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5786574e-05, Final residual = 5.7546698e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7558119e-09, Final residual = 9.884146e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23833186 -5.6080488e-12 1 water fraction, min, max = 0.027286773 -1.9449409e-11 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 -3.578975e-12 0.95965803 water fraction, min, max = 0.01698894 -3.7547409e-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 = 0.23833186 -3.7980373e-14 1 water fraction, min, max = 0.027286773 0 1 Phase-sum volume fraction, min, max = 1.0241844 1 1.8899279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444534 0 0.95965803 water fraction, min, max = 0.01698894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4541214e-05, Final residual = 9.2046854e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2055526e-09, Final residual = 3.8023281e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 880.78 s ClockTime = 6852 s localCo Number mean: 2.3889512e-05 max: 0.17531083 deltaT = 0.019143731 Time = 120.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 0 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 0 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 0 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 0 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011451875, Final residual = 6.2199602e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2203299e-09, Final residual = 2.555334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 -5.1038561e-12 0.95965803 water fraction, min, max = 0.016989119 -1.9883295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 -5.0886193e-12 0.95965803 water fraction, min, max = 0.016989298 -1.8281138e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 -3.7312148e-19 0.95965803 water fraction, min, max = 0.016989119 -4.1410624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 -3.690569e-19 0.95965803 water fraction, min, max = 0.016989298 -3.6754511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000192143, Final residual = 1.0072127e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074259e-08, Final residual = 1.0633542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 -8.7709531e-12 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 -8.7550139e-12 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 0 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 0 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1574166e-05, Final residual = 6.7087379e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7099165e-09, Final residual = 2.8469506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 -1.3128445e-12 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 -1.295671e-12 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 -7.298941e-20 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 -7.297702e-20 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.757314e-05, Final residual = 8.8157534e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8165332e-09, Final residual = 4.1771737e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 -1.665421e-12 0.95965803 water fraction, min, max = 0.016989119 -2.7895075e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 -1.6301145e-12 0.95965803 water fraction, min, max = 0.016989298 -2.023522e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 -4.2705761e-18 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 -4.2702706e-18 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051727e-05, Final residual = 8.0285148e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0286378e-09, Final residual = 2.6195716e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 -2.5146757e-14 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 -2.5135545e-14 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 0 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 0 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280393e-05, Final residual = 7.8951731e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.89533e-09, Final residual = 3.5231973e-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 = 0.22444516 -1.2968048e-13 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 -1.1337114e-13 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444516 0 0.95965803 water fraction, min, max = 0.016989119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444498 0 0.95965803 water fraction, min, max = 0.016989298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537183e-05, Final residual = 7.2886649e-09, No Iterations 6