DRG.H
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23 
24 Class
25  Foam::chemistryReductionMethods::DRG
26 
27 Description
28  Implementation of the Directed Relation Graph (DRG) method
29 
30 SourceFiles
31  DRG.C
32 
33 \*---------------------------------------------------------------------------*/
34 
35 #ifndef DRG_H
36 #define DRG_H
37 
39 
40 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
41 
42 namespace Foam
43 {
44 namespace chemistryReductionMethods
45 {
46 
47 /*---------------------------------------------------------------------------*\
48  Class DRG Declaration
49 \*---------------------------------------------------------------------------*/
50 
51 template<class CompType, class ThermoType>
52 class DRG
53 :
54  public chemistryReductionMethod<CompType, ThermoType>
55 {
56  // Private data
57 
58  //- List of label for the search initiating set
59  labelList searchInitSet_;
60 
61 public:
62 
63  //- Runtime type information
64  TypeName("DRG");
65 
66 
67  // Constructors
68 
69  //- Construct from components
70  DRG
71  (
72  const IOdictionary& dict,
74  );
75 
76 
77  // Destructor
78  virtual ~DRG();
79 
80 
81  // Member Functions
82 
83  //- Reduce the mechanism
84  virtual void reduceMechanism
85  (
86  const scalarField &c,
87  const scalar T,
88  const scalar p
89  );
90 };
91 
92 
93 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
94 
95 } // End namespace chemistryReductionMethods
96 } // End namespace Foam
97 
98 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
99 
100 #ifdef NoRepository
101  #include "DRG.C"
102 #endif
103 
104 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
105 
106 #endif
107 
108 // ************************************************************************* //
dictionary dict
TypeName("DRG")
Runtime type information.
DRG(const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
Construct from components.
Definition: DRG.C:32
BasicChemistryModel< rhoReactionThermo > & chemistry
IOdictionary is derived from dictionary and IOobject to give the dictionary automatic IO functionalit...
Definition: IOdictionary.H:52
virtual void reduceMechanism(const scalarField &c, const scalar T, const scalar p)
Reduce the mechanism.
Definition: DRG.C:71
void T(FieldField< Field, Type > &f1, const FieldField< Field, Type > &f2)
Implementation of the Directed Relation Graph (DRG) method.
Definition: DRG.H:51
const dimensionedScalar c
Speed of light in a vacuum.
An abstract class for methods of chemical mechanism reduction.
volScalarField & p
Namespace for OpenFOAM.