[Twig]

Hello I am using OpenFoam 2.2.2 combined with swak4Foam 0.2.4. I have the following error. I searched for the libraries which are named in the error and these are available in the lib folder of OpenFoam and swak4Foam. I also checked whether epsilon or k is zero in the boundary conditions. Maybe it is a problem with compiling? Do anyone know the solution to this failure?

/*---------------------------------------------------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  2.2.2                                 |
|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/
Build  : 2.2.2-9240f8b967db
Exec   : reactingFoam
Date   : Dec 12 2013
Time   : 14:43:22
Host   : "Martin"
PID    : 7490
Case   : /home/martin/OpenFOAM/martin-2.2.2/run/tutorials/combustion/reactingFoam/ras/Versuche_LVA/2_Versuch
nProcs : 1
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

--> FOAM Warning : 
    From function dlOpen(const fileName&, const bool)
    in file POSIX.C at line 1179
    dlopen error : libOpenFoam.so: cannot open shared object file: No such file or directory
--> FOAM Warning : 
    From function dlLibraryTable::open(const fileName&, const bool)
    in file db/dynamicLibrary/dlLibraryTable/dlLibraryTable.C at line 99
    could not load "libOpenFoam.so"
Create mesh for time = 0


Reading g
Creating reaction model

Selecting combustion model PaSR<psiChemistryCombustion>
Selecting chemistry type 
{
    chemistrySolver ode;
    chemistryThermo psi;
}

Selecting thermodynamics package 
{
    type            hePsiThermo;
    mixture         reactingMixture;
    transport       sutherland;
    thermo          janaf;
    energy          sensibleEnthalpy;
    equationOfState perfectGas;
    specie          specie;
}

Selecting chemistryReader foamChemistryReader
chemistryModel: Number of species = 5 and reactions = 1
Selecting ODE solver KRR4
Reading field U

Reading/calculating face flux field phi

Creating turbulence model.

Selecting turbulence model type RASModel
Selecting RAS turbulence model realizableKE
realizableKECoeffs
{
    Cmu             0.09;
    A0              4;
    C2              1.9;
    alphak          1;
    alphaEps        0.833333;
    alphah          1;
    sigmak          1;
    sigmaEps        1.2;
    Prt             1;
}

Creating field dpdt

Creating field kinetic energy K

No finite volume options present

Courant Number mean: 0.000851523 max: 5.63169
Selecting thermodynamics package 
{
    type            hePsiThermo;
    mixture         reactingMixture;
    transport       sutherland;
    thermo          janaf;
    energy          sensibleEnthalpy;
    equationOfState perfectGas;
    specie          specie;
}

Selecting chemistryReader foamChemistryReader
Creating expression field CRRv ...swak4Foam: Allocating new repository for sampledMeshes
swak4Foam: Allocating new repository for sampledGlobalVariables

"Loaded plugin functions for 'FieldValueExpressionDriver':"
  rhoTurb_R:
    "volSymmTensorField rhoTurb_R()"
  rhoTurb_alphaEff:
    "volScalarField rhoTurb_alphaEff()"
  rhoTurb_devRhoReff:
    "volSymmTensorField rhoTurb_devRhoReff()"
  rhoTurb_epsilon:
    "volScalarField rhoTurb_epsilon()"
  rhoTurb_k:
    "volScalarField rhoTurb_k()"
  rhoTurb_muEff:
    "volScalarField rhoTurb_muEff()"
  rhoTurb_mut:
    "volScalarField rhoTurb_mut()"
  thermo_Cp:
    "volScalarField thermo_Cp()"
  thermo_Cv:
    "volScalarField thermo_Cv()"
  thermo_T:
    "volScalarField thermo_T()"
  thermo_alpha:
    "volScalarField thermo_alpha()"
  thermo_hc:
    "volScalarField thermo_hc()"
  thermo_he:
    "volScalarField thermo_he()"
  thermo_mu:
    "volScalarField thermo_mu()"
  thermo_p:
    "volScalarField thermo_p()"
  thermo_psi:
    "volScalarField thermo_psi()"
  thermo_rho:
    "volScalarField thermo_rho()"

swak4Foam: Setting default mesh
 type:volScalarField
Creating expression field CRRp ... type:volScalarField
Creating expression field al ... type:volScalarField

PIMPLE: Operating solver in PISO mode


Starting time loop

Courant Number mean: 2.93629e-05 max: 0.194196
deltaT = 6.89655e-05
Time = 6.89655e-05

diagonal:  Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG:  Solving for O2, Initial residual = 1, Final residual = 5.38976e-07, No Iterations 20
DILUPBiCG:  Solving for H2O, Initial residual = 1, Final residual = 5.16628e-07, No Iterations 22
DILUPBiCG:  Solving for CH4, Initial residual = 1, Final residual = 8.61173e-07, No Iterations 22
DILUPBiCG:  Solving for CO2, Initial residual = 1, Final residual = 9.77546e-07, No Iterations 22
#0  Foam::error::printStack(Foam::Ostream&) in "/opt/openfoam222/platforms/linux64GccDPOpt/lib/libOpenFOAM.so"
#1  Foam::sigFpe::sigHandler(int) in "/opt/openfoam222/platforms/linux64GccDPOpt/lib/libOpenFOAM.so"
#2   in "/lib/x86_64-linux-gnu/libc.so.6"
#3   in "/lib/x86_64-linux-gnu/libm.so.6"
#4  Foam::pow(Foam::Field<double>&, Foam::UList<double> const&, Foam::UList<double> const&) in "/opt/openfoam222/platforms/linux64GccDPOpt/lib/libOpenFOAM.so"
#5  Foam::pow(Foam::UList<double> const&, Foam::UList<double> const&) in "/opt/openfoam222/platforms/linux64GccDPOpt/lib/libOpenFOAM.so"
#6  parserPatch::PatchValueExpressionParser::parse() in "/home/martin/OpenFOAM/martin-2.2.2/platforms/linux64GccDPOpt/lib/libswak4FoamParsers.so"
#7  Foam::PatchValueExpressionDriver::parseInternal(int) in "/home/martin/OpenFOAM/martin-2.2.2/platforms/linux64GccDPOpt/lib/libswak4FoamParsers.so"
#8  Foam::CommonValueExpressionDriver::parse(std::string const&, Foam::word const&) in "/home/martin/OpenFOAM/martin-2.2.2/platforms/linux64GccDPOpt/lib/libswak4FoamParsers.so"
#9  Foam::CommonValueExpressionDriver::evaluateVariable(Foam::word const&, Foam::string const&) in "/home/martin/OpenFOAM/martin-2.2.2/platforms/linux64GccDPOpt/lib/libswak4FoamParsers.so"
#10  Foam::CommonValueExpressionDriver::addVariables(Foam::string const&, bool) in "/home/martin/OpenFOAM/martin-2.2.2/platforms/linux64GccDPOpt/lib/libswak4FoamParsers.so"
#11  Foam::CommonValueExpressionDriver::addVariables(Foam::List<Foam::string> const&, bool) in "/home/martin/OpenFOAM/martin-2.2.2/platforms/linux64GccDPOpt/lib/libswak4FoamParsers.so"
#12  Foam::CommonValueExpressionDriver::clearVariables() in "/home/martin/OpenFOAM/martin-2.2.2/platforms/linux64GccDPOpt/lib/libswak4FoamParsers.so"
#13  Foam::groovyBCFvPatchField<double>::updateCoeffs() in "/home/martin/OpenFOAM/martin-2.2.2/platforms/linux64GccDPOpt/lib/libgroovyBC.so"
#14  Foam::mixedFvPatchField<double>::evaluate(Foam::UPstream::commsTypes) in "/opt/openfoam222/platforms/linux64GccDPOpt/lib/libfiniteVolume.so"
#15  Foam::mixedEnergyFvPatchScalarField::updateCoeffs() in "/opt/openfoam222/platforms/linux64GccDPOpt/lib/libfluidThermophysicalModels.so"
#16  Foam::fvMatrix<double>::fvMatrix(Foam::GeometricField<double, Foam::fvPatchField, Foam::volMesh> const&, Foam::dimensionSet const&) in "/opt/openfoam222/platforms/linux64GccDPOpt/bin/reactingFoam"
#17  
 in "/opt/openfoam222/platforms/linux64GccDPOpt/bin/reactingFoam"
#18  
 in "/opt/openfoam222/platforms/linux64GccDPOpt/bin/reactingFoam"
#19  __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6"
#20  
 in "/opt/openfoam222/platforms/linux64GccDPOpt/bin/reactingFoam"
Gleitkomma-Ausnahme (Speicherabzug geschrieben)

Thanks a lot for your time and help
Best regards martin