OpenFOAM: API Guide
v2112
The open source CFD toolbox
noChemistrySolver.C
Go to the documentation of this file.
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | www.openfoam.com
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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Copyright (C) 2011-2017 OpenFOAM Foundation
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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\*---------------------------------------------------------------------------*/
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#include "
noChemistrySolver.H
"
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#include "
addToRunTimeSelectionTable.H
"
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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template
<
class
ChemistryModel>
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Foam::noChemistrySolver<ChemistryModel>::noChemistrySolver
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(
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typename
ChemistryModel::reactionThermo
&
thermo
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)
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:
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chemistrySolver
<ChemistryModel>(
thermo
)
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{}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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template
<
class
ChemistryModel>
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Foam::noChemistrySolver<ChemistryModel>::~noChemistrySolver
()
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{}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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template
<
class
ChemistryModel>
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void
Foam::noChemistrySolver<ChemistryModel>::solve
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(
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scalarField
&,
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scalar&,
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scalar&,
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scalar&,
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scalar&
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)
const
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{}
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// ************************************************************************* //
addToRunTimeSelectionTable.H
Macros for easy insertion into run-time selection tables.
Foam::CombustionModel::reactionThermo
ReactionThermo reactionThermo
Thermo type.
Definition:
CombustionModel.H:71
Foam::Field< scalar >
Foam::chemistrySolver
An abstract base class for solving chemistry.
Definition:
chemistrySolver.H:55
Foam::noChemistrySolver
Dummy chemistry solver for 'none' option.
Definition:
noChemistrySolver.H:55
Foam::noChemistrySolver::~noChemistrySolver
virtual ~noChemistrySolver()
Destructor.
Definition:
noChemistrySolver.C:46
thermo
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the templa...
noChemistrySolver.H
solve
CEqn solve()
src
thermophysicalModels
chemistryModel
chemistrySolver
noChemistrySolver
noChemistrySolver.C
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