ode.H
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1/*---------------------------------------------------------------------------*\
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3 \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4 \\ / O peration |
5 \\ / A nd | www.openfoam.com
6 \\/ M anipulation |
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9-------------------------------------------------------------------------------
10License
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25
26Class
27 Foam::ode
28
29Description
30 An ODE solver for chemistry
31
32SourceFiles
33 ode.C
34
35\*---------------------------------------------------------------------------*/
36
37#ifndef ode_H
38#define ode_H
39
40#include "chemistrySolver.H"
41#include "ODESolver.H"
42
43// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
44
45namespace Foam
46{
47
48/*---------------------------------------------------------------------------*\
49 Class ode Declaration
50\*---------------------------------------------------------------------------*/
51
52template<class ChemistryModel>
53class ode
54:
55 public chemistrySolver<ChemistryModel>
56{
57 // Private data
58
59 dictionary coeffsDict_;
60
61 mutable autoPtr<ODESolver> odeSolver_;
62
63 // Solver data
64 mutable scalarField cTp_;
65
66
67public:
68
69 //- Runtime type information
70 TypeName("ode");
71
72
73 // Constructors
74
75 //- Construct from thermo
76 ode(typename ChemistryModel::reactionThermo& thermo);
77
78
79 //- Destructor
80 virtual ~ode();
81
82
83 // Member Functions
84
85 //- Update the concentrations and return the chemical time
86 virtual void solve
87 (
88 scalarField& c,
89 scalar& T,
90 scalar& p,
91 scalar& deltaT,
92 scalar& subDeltaT
93 ) const;
94};
95
96
97// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
98
99} // End namespace Foam
100
101// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
102
103#ifdef NoRepository
104 #include "ode.C"
105#endif
106
107// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
108
109#endif
110
111// ************************************************************************* //
Pointer management similar to std::unique_ptr, with some additional methods and type checking.
Definition: autoPtr.H:66
An abstract base class for solving chemistry.
A list of keyword definitions, which are a keyword followed by a number of values (eg,...
Definition: dictionary.H:126
An ODE solver for chemistry.
Definition: ode.H:55
TypeName("ode")
Runtime type information.
virtual ~ode()
Destructor.
Definition: ode.C:45
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the templa...
volScalarField & p
const volScalarField & T
Namespace for OpenFOAM.
CEqn solve()
#define TypeName(TypeNameString)
Declare a ClassName() with extra virtual type info.
Definition: typeInfo.H:73