OpenFOAM
v2406
The open source CFD toolbox
makeChemistryTabulationMethods.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 |
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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) 2016-2017 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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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 "
makeChemistryTabulationMethods.H
"
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#include "
thermoPhysicsTypes.H
"
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#include "
psiReactionThermo.H
"
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#include "
rhoReactionThermo.H
"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace
Foam
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{
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// Chemistry solvers based on sensibleEnthalpy
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makeChemistryTabulationMethods
(
psiReactionThermo
,
constGasHThermoPhysics
);
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makeChemistryTabulationMethods
(
psiReactionThermo
,
gasHThermoPhysics
);
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makeChemistryTabulationMethods
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(
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psiReactionThermo
,
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constIncompressibleGasHThermoPhysics
46
);
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makeChemistryTabulationMethods
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(
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psiReactionThermo
,
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incompressibleGasHThermoPhysics
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);
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makeChemistryTabulationMethods
(
psiReactionThermo
,
icoPoly8HThermoPhysics
);
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makeChemistryTabulationMethods
(
psiReactionThermo
,
constFluidHThermoPhysics
);
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makeChemistryTabulationMethods
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(
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psiReactionThermo
,
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constAdiabaticFluidHThermoPhysics
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);
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makeChemistryTabulationMethods
(
psiReactionThermo
,
constHThermoPhysics
);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
constGasHThermoPhysics
);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
gasHThermoPhysics
);
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makeChemistryTabulationMethods
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(
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rhoReactionThermo
,
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constIncompressibleGasHThermoPhysics
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);
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makeChemistryTabulationMethods
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(
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rhoReactionThermo
,
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incompressibleGasHThermoPhysics
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);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
icoPoly8HThermoPhysics
);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
constFluidHThermoPhysics
);
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makeChemistryTabulationMethods
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(
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rhoReactionThermo
,
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constAdiabaticFluidHThermoPhysics
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);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
constHThermoPhysics
);
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// Chemistry solvers based on sensibleInternalEnergy
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makeChemistryTabulationMethods
(
psiReactionThermo
,
constGasEThermoPhysics
);
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makeChemistryTabulationMethods
(
psiReactionThermo
,
gasEThermoPhysics
);
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makeChemistryTabulationMethods
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(
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psiReactionThermo
,
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constIncompressibleGasEThermoPhysics
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);
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makeChemistryTabulationMethods
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(
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psiReactionThermo
,
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incompressibleGasEThermoPhysics
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);
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makeChemistryTabulationMethods
(
psiReactionThermo
,
icoPoly8EThermoPhysics
);
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makeChemistryTabulationMethods
(
psiReactionThermo
,
constFluidEThermoPhysics
);
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makeChemistryTabulationMethods
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(
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psiReactionThermo
,
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constAdiabaticFluidEThermoPhysics
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);
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makeChemistryTabulationMethods
(
psiReactionThermo
,
constEThermoPhysics
);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
constGasEThermoPhysics
);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
gasEThermoPhysics
);
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makeChemistryTabulationMethods
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(
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rhoReactionThermo
,
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constIncompressibleGasEThermoPhysics
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);
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makeChemistryTabulationMethods
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(
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rhoReactionThermo
,
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incompressibleGasEThermoPhysics
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);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
icoPoly8EThermoPhysics
);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
constFluidEThermoPhysics
);
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makeChemistryTabulationMethods
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(
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rhoReactionThermo
,
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constAdiabaticFluidEThermoPhysics
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);
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makeChemistryTabulationMethods
(
rhoReactionThermo
,
constEThermoPhysics
);
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoPhysicsTypes.H
Type definitions for thermo-physics models.
makeChemistryTabulationMethods
#define makeChemistryTabulationMethods(CompChemModel, Thermo)
Definition:
makeChemistryTabulationMethods.H:47
Foam::constTransport
Constant properties Transport package. Templated into a given thermodynamics package (needed for ther...
Definition:
constTransport.H:49
makeChemistryTabulationMethods.H
Foam::rhoReactionThermo
Foam::rhoReactionThermo.
Definition:
rhoReactionThermo.H:56
rhoReactionThermo.H
Foam::psiReactionThermo
Foam::psiReactionThermo.
Definition:
psiReactionThermo.H:56
Foam::sutherlandTransport
Transport package using Sutherland's formula.
Definition:
sutherlandTransport.H:55
psiReactionThermo.H
Foam::polynomialTransport
Transport package using polynomial functions for mu and kappa.
Definition:
polynomialTransport.H:94
Foam
Namespace for OpenFOAM.
Definition:
atmBoundaryLayer.C:26
src
thermophysicalModels
chemistryModel
chemistryModel
TDACChemistryModel
tabulation
makeChemistryTabulationMethods.C
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