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adding absoluteEnthalpy to icoReactingMultiphaseInterFoam

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Old   January 16, 2022, 14:02
Default adding absoluteEnthalpy to icoReactingMultiphaseInterFoam
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Hi,

I am trying to add the absoluteEnthalpy to the icoReactingMultiphaseInterFoam solver as it only uses sensibleEnthalpy. The massTransferModels library (libmassTransferModelsAbsolute.so) compiles by itself without any issues. However, the solver throws an error at the last step while it's creating the symbolic link to the solver binary file:

Quote:

-lm -o v1812/platforms/linux64GccDPInt32Opt/bin/icoReactingMultiphaseInterFoamNew

v1812/platforms/linux64GccDPInt32Opt/lib/libmassTransferModelsAbsolute.so: undefined reference to `Foam::heRhoThermo<Foam::rhoThermo, Foam:: pureMixture<Foam::constTransport<Foam::species::th ermo<Foam::hConstThermo<Foam::rhoConst<Foam::speci e> >, Foam::absoluteEnthalpy> > > >::typeName'

collect2: error: ld returned 1 exit status

OpenFOAM-v1812/wmake/makefiles/general:136: recipe for target 'v1812/platforms/linux64GccDPInt32Opt/bin/icoReactingMultiphaseInterFoamNew' failed

make: *** [v1812/platforms/linux64GccDPInt32Opt/bin/icoReactingMultiphaseInterFoamNew] Error 1


Can someone tell me please what the problem could be?

Thanks in advance.
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