Files
OpenFOAM-12/etc/codeTemplates/dynamicCode/basicChemistryModel

55 lines
1.3 KiB
C++

/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
object basicChemistryModel;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
solver
(
EulerImplicit
ode
none
);
solverRenamed
(
none noChemistrySolver
);
method
(
standard
TDAC
);
methodRenamed
(
standard Standard
);
codeOptions
#{
EXE_INC = \
-I$(LIB_SRC)/transportModels/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-I$(LIB_SRC)/ODE/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude
#};
// ************************************************************************* //