/usr/include/freefoam/chemistryModel/chemistrySolver.H is in libfreefoam-dev 0.1.0+dfsg-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 | /*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
Class
Foam::chemistrySolver
Description
An abstract base class for solving chemistry
SourceFiles
chemistrySolver.C
\*---------------------------------------------------------------------------*/
#ifndef chemistrySolver_H
#define chemistrySolver_H
#include <chemistryModel/ODEChemistryModel.H>
#include <OpenFOAM/IOdictionary.H>
#include <OpenFOAM/scalarField.H>
#include <OpenFOAM/autoPtr.H>
#include <OpenFOAM/runTimeSelectionTables.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// Forward declaration of classes
template<class CompType, class ThermoType>
class chemistrySolver;
/*---------------------------------------------------------------------------*\
Class chemistrySolver Declaration
\*---------------------------------------------------------------------------*/
template<class CompType, class ThermoType>
class chemistrySolver
{
protected:
// Protected data
//- Reference to the chemistry model
ODEChemistryModel<CompType, ThermoType>& model_;
//- Name of the chemistry solver
const word name_;
public:
//- Runtime type information
TypeName("chemistrySolver");
// Declare runtime constructor selection table
declareRunTimeSelectionTable
(
autoPtr,
chemistrySolver,
dictionary,
(
ODEChemistryModel<CompType, ThermoType>& model,
const word& modelName
),
(model, modelName)
);
// Constructors
//- Construct from components
chemistrySolver
(
ODEChemistryModel<CompType, ThermoType>& model,
const word& modelName
);
//- Selector
static autoPtr<chemistrySolver> New
(
ODEChemistryModel<CompType, ThermoType>& model,
const word& compTypeName,
const word& thermoTypeName
);
//- Destructor
virtual ~chemistrySolver();
// Member Functions
//- Update the concentrations and return the chemical time
virtual scalar solve
(
scalarField &c,
const scalar T,
const scalar p,
const scalar t0,
const scalar dt
) const = 0;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define makeChemistrySolver(Comp, Thermo) \
\
typedef chemistrySolver<Comp, Thermo> \
chemistrySolver##Comp##Thermo; \
\
defineTemplateTypeNameAndDebugWithName \
( \
chemistrySolver##Comp##Thermo, \
"chemistryModel<"#Comp","#Thermo">", \
0 \
); \
\
defineTemplateRunTimeSelectionTable \
( \
chemistrySolver##Comp##Thermo, \
dictionary \
);
#define makeChemistrySolverType(SS, Comp, Thermo) \
\
typedef SS<Comp, Thermo> SS##Comp##Thermo; \
\
defineTemplateTypeNameAndDebugWithName \
( \
SS##Comp##Thermo, \
#SS"<"#Comp","#Thermo">", \
0 \
); \
\
chemistrySolver<Comp, Thermo>:: \
adddictionaryConstructorToTable<SS<Comp, Thermo> > \
add##SS##Comp##Thermo##ConstructorToTable_;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "chemistrySolver.C"
# include "newChemistrySolver.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************ vim: set sw=4 sts=4 et: ************************ //
|