OpenFOAM
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The OpenFOAM Foundation
noChemistrySolver.C
Go to the documentation of this file.
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/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2011-2022 OpenFOAM Foundation
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\\/ M anipulation |
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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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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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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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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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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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const
fluidMulticomponentThermo
&
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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scalar&,
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scalar&,
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scalarField
&,
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const
label
li,
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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::Field< scalar >
Foam::chemistrySolver
An abstract base class for solving chemistry.
Definition:
chemistrySolver.H:54
Foam::fluidMulticomponentThermo
Base-class for multi-component fluid thermodynamic properties.
Definition:
fluidMulticomponentThermo.H:57
Foam::noChemistrySolver::solve
virtual void solve(scalar &p, scalar &T, scalarField &c, const label li, scalar &deltaT, scalar &subDeltaT) const
Update the concentrations and return the chemical time.
Definition:
noChemistrySolver.C:52
Foam::noChemistrySolver::noChemistrySolver
noChemistrySolver(const fluidMulticomponentThermo &thermo)
Construct from thermo.
Definition:
noChemistrySolver.C:33
Foam::noChemistrySolver::~noChemistrySolver
virtual ~noChemistrySolver()
Destructor.
Definition:
noChemistrySolver.C:44
Foam::label
intWM_LABEL_SIZE_t label
A label is an int32_t or int64_t as specified by the pre-processor macro WM_LABEL_SIZE.
Definition:
label.H:59
noChemistrySolver.H
thermo
fluidMulticomponentThermo & thermo
Definition:
createFields.H:31
src
thermophysicalModels
chemistryModel
chemistrySolver
noChemistrySolver
noChemistrySolver.C
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