[Black-Pearl]

Hello,

i would start a computation with the chtMultiRegionFoam Solver.

But i have following Error and I have no idea what could be the solution:

Selecting thermodynamics package
{
type heRhoThermo;
mixture pureMixture;
transport const;
thermo hConst;
equationOfState perfectGas;
specie specie;
energy sensibleEnthalpy;
}

#0 Foam::error:rintStack(Foam::Ostream&) at ??:?
#1 Foam::sigFpe::sigHandler(int) at ??:?
#2 in "/lib/x86_64-linux-gnu/libc.so.6"
#3 Foam::heRhoThermo<Foam::rhoThermo, Foam:ureMixture<Foam::constTransport<Foam::speci es::thermo<Foam::hConstThermo<Foam:erfectGas<Foa m::specie> >, Foam::sensibleEnthalpy> > > >::calculate() at ??:?
#4 Foam::heRhoThermo<Foam::rhoThermo, Foam:ureMixture<Foam::constTransport<Foam::speci es::thermo<Foam::hConstThermo<Foam:erfectGas<Foa m::specie> >, Foam::sensibleEnthalpy> > > >::heRhoThermo(Foam::fvMesh const&, Foam::word const&) at ??:?
#5 Foam::rhoThermo::addfvMeshConstructorToTable<Foam: :heRhoThermo<Foam::rhoThermo, Foam:ureMixture<Foam::constTransport<Foam::speci es::thermo<Foam::hConstThermo<Foam:erfectGas<Foa m::specie> >, Foam::sensibleEnthalpy> > > > >::New(Foam::fvMesh const&, Foam::word const&) at ??:?
#6 Foam::autoPtr<Foam::rhoThermo> Foam::basicThermo::New<Foam::rhoThermo>(Foam::fvMe sh const&, Foam::word const&) at ??:?
#7 Foam::rhoThermo::New(Foam::fvMesh const&, Foam::word const&) at ??:?
#8
at ??:?
#9 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6"
#10
at ??:?
Floating point exception (core dumped)

Have everyone an idea?

[romant]

Originally Posted by Black-Pearl

Hello,

i would start a computation with the chtMultiRegionFoam Solver.

But i have following Error and I have no idea what could be the solution:


Have everyone an idea?

What does your thermophysicalProperties file in the folder constant look like? Did you copy it from the chtMultiRegionFoam tutorial? It seems you haven't chosen the thermophysical modeling yet.