chemistrySolver.H
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23 
24 Class
25  Foam::chemistrySolver
26 
27 Description
28  An abstract base class for solving chemistry
29 
30 SourceFiles
31  chemistrySolver.C
32 
33 \*---------------------------------------------------------------------------*/
34 
35 #ifndef chemistrySolver_H
36 #define chemistrySolver_H
37 
38 #include "IOdictionary.H"
39 #include "scalarField.H"
40 
41 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
42 
43 namespace Foam
44 {
45 
46 /*---------------------------------------------------------------------------*\
47  Class chemistrySolver Declaration
48 \*---------------------------------------------------------------------------*/
49 
50 template<class ChemistryModel>
51 class chemistrySolver
52 :
53  public ChemistryModel
54 {
55 
56 public:
57 
58  // Constructors
59 
60  //- Construct from thermo
61  chemistrySolver(const typename ChemistryModel::reactionThermo& thermo);
62 
63 
64  //- Destructor
65  virtual ~chemistrySolver();
66 
67 
68  // Member Functions
69 
70  //- Update the concentrations and return the chemical time
71  virtual void solve
72  (
73  scalar& p,
74  scalar& T,
75  scalarField& c,
76  const label li,
77  scalar& deltaT,
78  scalar& subDeltaT
79  ) const = 0;
80 };
81 
82 
83 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
84 
85 } // End namespace Foam
86 
87 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
88 
89 #ifdef NoRepository
90  #include "chemistrySolver.C"
91 #endif
92 
93 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
94 
95 #endif
96 
97 // ************************************************************************* //
An abstract base class for solving chemistry.
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 ~chemistrySolver()
Destructor.
rhoReactionThermo & thermo
Definition: createFields.H:28
const dimensionedScalar & c
Speed of light in a vacuum.
chemistrySolver(const typename ChemistryModel::reactionThermo &thermo)
Construct from thermo.
void T(FieldField< Field, Type > &f1, const FieldField< Field, Type > &f2)
volScalarField & p
Namespace for OpenFOAM.
virtual void solve(scalar &p, scalar &T, scalarField &c, const label li, scalar &deltaT, scalar &subDeltaT) const =0
Update the concentrations and return the chemical time.