00001 /*---------------------------------------------------------------------------*\ 00002 ========= | 00003 \\ / F ield | OpenFOAM: The Open Source CFD Toolbox 00004 \\ / O peration | 00005 \\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd. 00006 \\/ M anipulation | 00007 ------------------------------------------------------------------------------- 00008 License 00009 This file is part of OpenFOAM. 00010 00011 OpenFOAM is free software: you can redistribute it and/or modify it 00012 under the terms of the GNU General Public License as published by 00013 the Free Software Foundation, either version 3 of the License, or 00014 (at your option) any later version. 00015 00016 OpenFOAM is distributed in the hope that it will be useful, but WITHOUT 00017 ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or 00018 FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License 00019 for more details. 00020 00021 You should have received a copy of the GNU General Public License 00022 along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>. 00023 00024 Class 00025 Foam::EulerImplicit 00026 00027 Description 00028 An Euler implicit solver for chemistry 00029 00030 SourceFiles 00031 EulerImplicit.C 00032 00033 \*---------------------------------------------------------------------------*/ 00034 00035 #ifndef EulerImplicit_H 00036 #define EulerImplicit_H 00037 00038 #include <chemistryModel/chemistrySolver.H> 00039 00040 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // 00041 00042 namespace Foam 00043 { 00044 00045 // Forward declaration of classes 00046 template<class CompType, class ThermoType> 00047 class EulerImplicit; 00048 00049 /*---------------------------------------------------------------------------*\ 00050 Class EulerImplicit Declaration 00051 \*---------------------------------------------------------------------------*/ 00052 00053 template<class CompType, class ThermoType> 00054 class EulerImplicit 00055 : 00056 public chemistrySolver<CompType, ThermoType> 00057 { 00058 // Private data 00059 00060 dictionary coeffsDict_; 00061 00062 // Model constants 00063 00064 scalar cTauChem_; 00065 Switch equil_; 00066 00067 00068 public: 00069 00070 //- Runtime type information 00071 TypeName("EulerImplicit"); 00072 00073 00074 // Constructors 00075 00076 //- Construct from components 00077 EulerImplicit 00078 ( 00079 ODEChemistryModel<CompType, ThermoType>& model, 00080 const word& modelName 00081 ); 00082 00083 00084 //- Destructor 00085 virtual ~EulerImplicit(); 00086 00087 00088 // Member Functions 00089 00090 //- Update the concentrations and return the chemical time 00091 scalar solve 00092 ( 00093 scalarField &c, 00094 const scalar T, 00095 const scalar p, 00096 const scalar t0, 00097 const scalar dt 00098 ) const; 00099 }; 00100 00101 00102 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // 00103 00104 } // End namespace Foam 00105 00106 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // 00107 00108 #ifdef NoRepository 00109 # include "EulerImplicit.C" 00110 #endif 00111 00112 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // 00113 00114 #endif 00115 00116 // ************************ vim: set sw=4 sts=4 et: ************************ //
