/*---------------------------------------------------------------------------*\ | ========= | | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / O peration | Version: 2.1.1 | | \\ / A nd | Web: www.OpenFOAM.org | | \\/ M anipulation | | \*---------------------------------------------------------------------------*/ Build : 2.1.1-221db2718bbb Exec : sprayFoam -parallel Date : Jul 06 2012 Time : 09:35:01 Host : "dsm2ap01" PID : 8755 Case : /home/peob/work/tutorials_2.1.1/sprayFoam/aachenBomb_rxn nProcs : 24 Slaves : 23 ( "dsm2ap01.8756" "dsm2ap01.8757" "dsm2ap01.8758" "dsm2ap01.8759" "dsm2ap01.8760" "dsm2ap01.8761" "dsm2ap01.8762" "dsm2ap01.8763" "dsm2ap01.8764" "dsm2ap01.8765" "dsm2ap01.8766" "dsm2ap01.8767" "dsm2ap01.8768" "dsm2ap01.8769" "dsm2ap01.8770" "dsm2ap01.8771" "dsm2ap01.8772" "dsm2ap01.8773" "dsm2ap01.8774" "dsm2ap01.8775" "dsm2ap01.8776" "dsm2ap01.8777" "dsm2ap01.8778" ) Pstream initialized with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster allowSystemOperations : Disallowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 Reading g Creating combustion model Selecting combustion model PaSR Selecting psiChemistryModel ODEChemistryModel Selecting thermodynamics package hsPsiMixtureThermo> Selecting chemistryReader chemkinReader ODEChemistryModel: Number of species = 5 and reactions = 1 Selecting ODE solver SIBS Creating component thermo properties: multi-component carrier - 5 species liquids - 1 components solids - 0 components Reading field U Reading/calculating face flux field phi Creating turbulence model Selecting turbulence model type RASModel Selecting RAS turbulence model kEpsilon kEpsilonCoeffs { Cmu 0.09; C1 1.44; C2 1.92; C3 -0.33; sigmak 1; sigmaEps 1.3; Prt 1; } Creating field dpdt Creating field kinetic energy K Constructing reacting cloud Constructing particle forces Selecting particle force sphereDrag Constructing cloud functions none Selecting dispersion model none Selecting injection model coneNozzleInjection Constructing 3-D injection Selecting distribution model RosinRammler Selecting patch interaction model standardWallInteraction Selecting surface film model none Selecting U integration scheme Euler Selecting heat transfer model RanzMarshall Selecting T integration scheme analytical Selecting composition model singlePhaseMixture Selecting phase change model liquidEvaporationBoil Participating liquid species: C7H16 Selecting AtomizationModel none Selecting BreakupModel ReitzDiwakar Selecting StochasticCollisionModel none Average parcel mass: 2.4e-10 Selecting radiationModel none Courant Number mean: 0 max: 0 PIMPLE: Operating solver in PISO mode Starting time loop Courant Number mean: 0 max: 0 deltaT = 2.94118e-06 Time = 2.94118e-06 Solving cloud sprayCloud --> Cloud: sprayCloud Added 58 new parcels Cloud: sprayCloud Current number of parcels = 58 Current mass in system = 6.86832e-10 Linear momentum = (2.48554e-11 -9.24816e-09 7.76549e-11) |Linear momentum| = 9.24852e-09 Linear kinetic energy = 7.11574e-08 Rotational kinetic energy = 0 Total number of parcels added = 58 Total mass introduced = 6.86839e-10 Parcel fate (number, mass) - escape = 0, 0 - stick = 0, 0 Mass transfer phase change = 8.6095e-15 D10, D32, Dmax (mu) = 69.0532, 93.5336, 144.356 Liquid penetration 95% mass (m) = 6.42925e-05 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 1, Final residual = 1.04276e-07, No Iterations 3 DILUPBiCG: Solving for Uy, Initial residual = 1, Final residual = 2.33715e-07, No Iterations 3 DILUPBiCG: Solving for Uz, Initial residual = 1, Final residual = 1.04277e-07, No Iterations 3 DILUPBiCG: Solving for C7H16, Initial residual = 1, Final residual = 1.04306e-07, No Iterations 3 DILUPBiCG: Solving for O2, Initial residual = 0.9835, Final residual = 1.02585e-07, No Iterations 3 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.99995, Final residual = 1.04674e-07, No Iterations 3 T gas min/max = 799.765, 800 DICPCG: Solving for p, Initial residual = 0.999999, Final residual = 0.0693854, No Iterations 8 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 2.66722e-10, global = -1.03973e-10, cumulative = -1.03973e-10 DICPCG: Solving for p, Initial residual = 0.0346337, Final residual = 7.32576e-07, No Iterations 21 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.24573e-14, global = -1.64591e-15, cumulative = -1.03974e-10 DILUPBiCG: Solving for epsilon, Initial residual = 0.00242078, Final residual = 3.51685e-06, No Iterations 1 DILUPBiCG: Solving for k, Initial residual = 1, Final residual = 5.87404e-06, No Iterations 2 ExecutionTime = 0.92 s ClockTime = 1 s Courant Number mean: 9.34521e-08 max: 0.000139867 deltaT = 3.36134e-06 Time = 6.30252e-06 . . . . . . . (NOTE: I DELETED MOST OF THE INTERMEDIATE STEPS TO MAKE THE FILE SIZE SMALLER) . . . . . . Solving cloud sprayCloud --> Cloud: sprayCloud Added 9 new parcels Cloud: sprayCloud Current number of parcels = 2512 Current mass in system = 4.5257e-07 Linear momentum = (-3.62853e-08 -6.04167e-05 5.75495e-10) |Linear momentum| = 6.04168e-05 Linear kinetic energy = 0.00472221 Rotational kinetic energy = 0 Total number of parcels added = 14451 Total mass introduced = 4.25925e-06 Parcel fate (number, mass) - escape = 0, 0 - stick = 0, 0 Mass transfer phase change = 3.80669e-06 D10, D32, Dmax (mu) = 7.05662, 11.732, 146.219 Liquid penetration 95% mass (m) = 2108.58 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.00228699, Final residual = 1.99739e-06, No Iterations 1 DILUPBiCG: Solving for Uy, Initial residual = 0.00160603, Final residual = 4.56858e-08, No Iterations 2 DILUPBiCG: Solving for Uz, Initial residual = 0.00228671, Final residual = 2.78688e-06, No Iterations 1 DILUPBiCG: Solving for C7H16, Initial residual = 0.000535041, Final residual = 2.22015e-06, No Iterations 1 DILUPBiCG: Solving for O2, Initial residual = 0.000710123, Final residual = 2.48565e-06, No Iterations 1 DILUPBiCG: Solving for CO2, Initial residual = 0.00104135, Final residual = 3.0479e-06, No Iterations 1 DILUPBiCG: Solving for H2O, Initial residual = 0.00104135, Final residual = 3.0479e-06, No Iterations 1 DILUPBiCG: Solving for hs, Initial residual = 0.00155452, Final residual = 4.42337e-06, No Iterations 1 T gas min/max = 529.491, 1387.92 DICPCG: Solving for p, Initial residual = 0.0113015, Final residual = 0.000394949, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 2.08031e-06, global = 2.4072e-07, cumulative = 0.000136469 DICPCG: Solving for p, Initial residual = 0.000393502, Final residual = 6.22282e-07, No Iterations 3 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 3.28724e-09, global = -2.52462e-09, cumulative = 0.000136467 DILUPBiCG: Solving for epsilon, Initial residual = 0.000395722, Final residual = 2.2906e-06, No Iterations 1 DILUPBiCG: Solving for k, Initial residual = 0.000419593, Final residual = 1.99461e-06, No Iterations 1 ExecutionTime = 939.07 s ClockTime = 940 s Courant Number mean: 0.00236007 max: 0.0997891 deltaT = 4.62011e-07 Time = 0.000769507 Solving cloud sprayCloud --> Cloud: sprayCloud Added 9 new parcels Cloud: sprayCloud Current number of parcels = 2511 Current mass in system = 4.52666e-07 Linear momentum = (-3.48275e-08 -6.04123e-05 4.48584e-09) |Linear momentum| = 6.04123e-05 Linear kinetic energy = 0.00472044 Rotational kinetic energy = 0 Total number of parcels added = 14460 Total mass introduced = 4.26138e-06 Parcel fate (number, mass) - escape = 0, 0 - stick = 0, 0 Mass transfer phase change = 3.80872e-06 D10, D32, Dmax (mu) = 7.0799, 11.73, 144.133 Liquid penetration 95% mass (m) = 2.27195 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.00227911, Final residual = 1.92589e-06, No Iterations 1 DILUPBiCG: Solving for Uy, Initial residual = 0.00160885, Final residual = 4.67677e-08, No Iterations 2 DILUPBiCG: Solving for Uz, Initial residual = 0.00228081, Final residual = 2.7862e-06, No Iterations 1 [19] [19] [19] --> FOAM FATAL ERROR: [19] Maximum number of iterations exceeded [19] [19] From function specieThermo::T(scalar f, scalar T0, scalar (specieThermo::*F)(const scalar) const, scalar (specieThermo::*dFdT)(const scalar) const) const [19] in file /opt/OpenFOAM/OpenFOAM-2.1.1/src/thermophysicalModels/specie/lnInclude/specieThermoI.H at line 69. [19] FOAM parallel run aborting [19] [19] #0 Foam::error::printStack(Foam::Ostream&) in "/opt/OpenFOAM/OpenFOAM-2.1.1/platforms/linux64GccDPOpt/lib/libOpenFOAM.so" [19] #1 Foam::error::abort() in "/opt/OpenFOAM/OpenFOAM-2.1.1/platforms/linux64GccDPOpt/lib/libOpenFOAM.so" [19] #2 Foam::ODEChemistryModel > > >::solve(double, double) in "/opt/OpenFOAM/OpenFOAM-2.1.1/platforms/linux64GccDPOpt/lib/libchemistryModel.so" [19] #3 Foam::combustionModels::PaSR::correct() in "/opt/OpenFOAM/OpenFOAM-2.1.1/platforms/linux64GccDPOpt/lib/libcombustionModels.so" [19] #4 [19] in "/opt/OpenFOAM/OpenFOAM-2.1.1/platforms/linux64GccDPOpt/bin/sprayFoam" [19] #5 __libc_start_main in "/lib/libc.so.6" [19] #6 [19] in "/opt/OpenFOAM/OpenFOAM-2.1.1/platforms/linux64GccDPOpt/bin/sprayFoam" -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 19 in communicator MPI_COMM_WORLD with errorcode 1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- -------------------------------------------------------------------------- mpirun has exited due to process rank 19 with PID 8774 on node dsm2ap01 exiting improperly. There are two reasons this could occur: 1. this process did not call "init" before exiting, but others in the job did. This can cause a job to hang indefinitely while it waits for all processes to call "init". By rule, if one process calls "init", then ALL processes must call "init" prior to termination. 2. this process called "init", but exited without calling "finalize". By rule, all processes that call "init" MUST call "finalize" prior to exiting or it will be considered an "abnormal termination" This may have caused other processes in the application to be terminated by signals sent by mpirun (as reported here). --------------------------------------------------------------------------