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thermophysicalModels::Reaction: Refactored to remove unnecessary solid reaction specific functions

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This commit is contained in:
Henry Weller
2018-06-15 16:15:42 +01:00
parent 14a50c7d62
commit 21b3d19575
4 changed files with 14 additions and 38 deletions
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1
applications/solvers/combustion/fireFoam/Make/options
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@ -6,6 +6,7 @@ EXE_INC = \
-I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidSpecie/lnInclude \
-I$(LIB_SRC)/transportModels/compressible/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidThermo/lnInclude \

16
src/thermophysicalModels/solidChemistryModel/pyrolysisChemistryModel/pyrolysisChemistryModel.C
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@ -37,7 +37,13 @@ pyrolysisChemistryModel
)
:
solidChemistryModel<CompType, SolidThermo>(thermo),
pyrolisisGases_(this->reactions_[0].gasSpecies()),
pyrolisisGases_
(
dynamic_cast<const SolidReaction<SolidThermo>&>
(
this->reactions_[0]
).gasSpecies()
),
gasThermo_(pyrolisisGases_.size()),
nGases_(pyrolisisGases_.size()),
nSpecie_(this->Ys_.size() + nGases_),
@ -156,7 +162,7 @@ pyrolysisChemistryModel
Info<< indent << "Number of gases = " << nGases_ << nl;
forAll(this->reactions_, i)
{
Info<< dynamic_cast<const SolidReaction<SolidThermo>& >
Info<< dynamic_cast<const SolidReaction<SolidThermo>&>
(
this->reactions_[i]
) << nl;
@ -193,7 +199,11 @@ pyrolysisChemistryModel<CompType, SolidThermo, GasThermo>::omega
forAll(this->reactions_, i)
{
const Reaction<SolidThermo>& R = this->reactions_[i];
const SolidReaction<SolidThermo>& R =
dynamic_cast<const SolidReaction<SolidThermo>&>
(
this->reactions_[i]
);
scalar omegai = omega
(

26
src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.C
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@ -806,30 +806,4 @@ const Foam::speciesTable& Foam::Reaction<ReactionThermo>::species() const
}
template<class ReactionThermo>
const Foam::speciesTable& Foam::Reaction<ReactionThermo>::gasSpecies() const
{
NotImplemented;
return NullObjectRef<speciesTable>();
}
template<class ReactionThermo>
const Foam::List<typename Foam::Reaction<ReactionThermo>::specieCoeffs>&
Foam::Reaction<ReactionThermo>::glhs() const
{
NotImplemented;
return NullObjectRef<List<specieCoeffs>>();
}
template<class ReactionThermo>
const Foam::List<typename Foam::Reaction<ReactionThermo>::specieCoeffs>&
Foam::Reaction<ReactionThermo>::grhs() const
{
NotImplemented;
return NullObjectRef<List<specieCoeffs>>();
}
// ************************************************************************* //

9
src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.H
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@ -249,18 +249,9 @@ public:
//- Access to the components of the right hand side
inline const List<specieCoeffs>& rhs() const;
//- Access to the gas components of the left hand side
virtual const List<specieCoeffs>& grhs() const;
//- Access to the gas components of the right hand side
virtual const List<specieCoeffs>& glhs() const;
//- Access to specie list
const speciesTable& species() const;
//- Access to gas specie list
virtual const speciesTable& gasSpecies() const;
//- Construct the left- and right-hand-side reaction coefficients
void setLRhs
(