basicSolidChemistryModel.C
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25 
27 #include "fvMesh.H"
28 #include "Time.H"
29 
30 /* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
31 
32 namespace Foam
33 {
34  defineTypeNameAndDebug(basicSolidChemistryModel, 0);
35  defineRunTimeSelectionTable(basicSolidChemistryModel, thermo);
36 }
37 
38 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
39 
40 Foam::basicSolidChemistryModel::basicSolidChemistryModel
41 (
42  solidReactionThermo& thermo
43 )
44 :
45  basicChemistryModel(thermo),
46  solidThermo_(thermo)
47 {}
48 
49 
50 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
51 
53 {}
54 
55 
58 {
61 }
62 
63 
66 {
68 
69  return dynamic_cast<volScalarField::Internal&>
70  (
71  const_cast<volScalarField::Internal& >
72  (
74  )
75  );
76 }
77 
78 
81 (
82  const label reactionI,
83  const label speciei
84 ) const
85 {
87 
88  return dynamic_cast<tmp<volScalarField::Internal>&>
89  (
90  const_cast<volScalarField::Internal& >
91  (
93  )
94  );
95 }
96 
97 
98 // ************************************************************************* //
intWM_LABEL_SIZE_t label
A label is an int32_t or int64_t as specified by the pre-processor macro WM_LABEL_SIZE.
Definition: label.H:59
virtual ~basicSolidChemistryModel()
Destructor.
Foam::solidReactionThermo.
static const DimensionedField< Type, GeoMesh > & null()
Return a null DimensionedField.
defineRunTimeSelectionTable(reactionRateFlameArea, dictionary)
defineTypeNameAndDebug(combustionModel, 0)
virtual const volScalarField::Internal & RR(const label i) const
Return const access to the total source terms.
Field with dimensions and associated with geometry type GeoMesh which is used to size the field and a...
virtual tmp< volScalarField::Internal > calculateRR(const label reactionI, const label speciei) const
Returns the reaction rate of the speciei in reactionI.
A class for managing temporary objects.
Definition: PtrList.H:53
#define NotImplemented
Issue a FatalErrorIn for a function not currently implemented.
Definition: error.H:366
Namespace for OpenFOAM.
Base class for chemistry models.