[Bungalally]

Hi all,

I am running into an an error trying to run rhoCentralDyMFoam for a two body 6dof case in the compressible regime.

The error appears to be from the way I am handling the thermo-physical modelling but I can't seem to work it out myself.

I have attached my case.

The error I receive is:

#0  Foam::error::printStack(Foam::Ostream&) at ??:?
#1  Foam::sigFpe::sigHandler(int) at ??:?
#2  ? in /lib64/libc.so.6
#3  Foam::hePsiThermo<Foam::psiThermo, Foam::pureMixture<Foam::sutherlandTransport<Foam::species::thermo<Foam::hConstThermo<Foam::perfectGas<Foam::specie> >, Foam::
sensibleInternalEnergy> > > >::calculate(Foam::GeometricField<double, Foam::fvPatchField, Foam::volMesh> const&, Foam::GeometricField<double, Foam::fvPatchField, Fo
am::volMesh>&, Foam::GeometricField<double, Foam::fvPatchField, Foam::volMesh>&, Foam::GeometricField<double, Foam::fvPatchField, Foam::volMesh>&, Foam::GeometricFi
eld<double, Foam::fvPatchField, Foam::volMesh>&, Foam::GeometricField<double, Foam::fvPatchField, Foam::volMesh>&, bool) at ??:?
#4  Foam::hePsiThermo<Foam::psiThermo, Foam::pureMixture<Foam::sutherlandTransport<Foam::species::thermo<Foam::hConstThermo<Foam::perfectGas<Foam::specie> >, Foam::
sensibleInternalEnergy> > > >::correct() at ??:?
#5  ? at ??:?
#6  __libc_start_main in /lib64/libc.so.6
#7  ? at ??:?
Floating point exception (core dumped)

Thank you in advance