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chtMultiRegionFoam, error while when defining the thermodynamic properties |
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New Member
Romain
Join Date: Jun 2010
Location: Lyon
Posts: 28
Rep Power: 4 ![]() |
Hello,
I seem to have an error while defining my fluid thermophisycal properties. Code:
Adding to thermoFluid Selecting thermodynamics package hRhoThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>> #0 Foam::error::printStack(Foam::Ostream&) in "/opt/openfoam210/platforms/linux64GccDPOpt/lib/libOpenFOAM.so" #1 *Foam::sigFpe::sigHandler(int) in "/opt/openfoam210/platforms/linux64GccDPOpt/lib/libOpenFOAM.so" #2 * in "/lib/x86_64-linux-gnu/libc.so.6" #3 *Foam::hsRhoThermo<Foam::pureMixture<Foam::constTransport<Foam::specieThermo<Foam::hConstThermo<Foam::perfectGas> > > > >::calculate() in "/opt/openfoam210/platforms/linux64GccDPOpt/lib/libbasicThermophysicalModels.so" Code:
thermoType hRhoThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics
{
Cp 1000;
Hf 0;
}
transport
{
mu 1.8e-05;
Pr 0.7;
}
}
// ************************************************************************* //
So I guess that hRhoThermo... is using a constant which is null and ill defined but I can not find which one. Any idea of where I should be looking ? I can run the tutorial with the same law (hRhoThermo<pureMixture...), so something is wrong with one of my boundary condition, or constant file. I did copy the whole tutorial chtmultiregionsimplefoam, and then I replaced the polymesh folder, and run my own blockMesh, snappyhexmesh, toposet, and splitMeshRegion. Thanks in advance, Romain |
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