new thermo combination janaf-sutherland-absoluteH/E
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17
.gitignore
vendored
17
.gitignore
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@ -82,3 +82,20 @@ doc/Doxygen/DTAGS
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# Ignore the test directory
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/tutorialsTest
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.*.swp
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*.gz
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log.*
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postProcessing
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*~
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processor*
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[0-9]*
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[0-9]*.[0-9]*
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!0.org
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constant/extendedFeatureEdgeMesh
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*.eMesh
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constant/polyMesh/*
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!constant/polyMesh/blockMeshDict
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constant/cellToRegion
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*.OpenFOAM
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*.foam
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3
libs/thermos/Make/files
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3
libs/thermos/Make/files
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@ -0,0 +1,3 @@
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thermoAdd.C
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LIB = $(FOAM_USER_LIBBIN)/libthermoAdd
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29
libs/thermos/Make/options
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libs/thermos/Make/options
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@ -0,0 +1,29 @@
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OFP_LIB_SRC = ../
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EXE_INC = \
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-I$(LIB_SRC)/transportModels/compressible/lnInclude \
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-I$(OFP_LIB_SRC)//chemistryModel_POSTECH/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/functions/Polynomial \
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-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
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-I$(LIB_SRC)/turbulenceModels/compressible/lnInclude \
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-I$(LIB_SRC)/ODE/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/solidSpecie/lnInclude \
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-I$(LIB_SRC)/finiteVolume/lnInclude
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LIB_LIBS = \
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-lcompressibleTransportModels \
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-lfluidThermophysicalModels \
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-lreactionThermophysicalModels \
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-lspecie \
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-lthermophysicalFunctions \
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-lODE \
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-lfiniteVolume \
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-lcompressibleTransportModels \
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-lfluidThermophysicalModels \
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-lspecie \
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-lsolidSpecie \
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-lfiniteVolume \
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-lOpenFOAM
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384
libs/thermos/thermoAdd.C
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384
libs/thermos/thermoAdd.C
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@ -0,0 +1,384 @@
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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 | Copyright (C) 2011-2013 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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Typedefs
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Foam::thermoPhysicsTypes
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Description
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Type definitions for thermo-physics models
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\*---------------------------------------------------------------------------*/
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#include "specie.H"
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#include "perfectGas.H"
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#include "janafThermo.H"
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#include "absoluteEnthalpy.H"
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#include "absoluteInternalEnergy.H"
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#include "thermo.H"
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#include "sutherlandTransport.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// thermo physics types based on absoluteEnthalpy
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typedef
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sutherlandTransport
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<
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species::thermo
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<
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janafThermo
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<
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perfectGas<specie>
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>,
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absoluteEnthalpy
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>
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> gasHaThermoPhysics;
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// thermo physics types based on absoluteInternalEnergy
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typedef
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sutherlandTransport
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<
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species::thermo
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<
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janafThermo
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<
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perfectGas<specie>
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>,
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absoluteInternalEnergy
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>
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> gasEaThermoPhysics;
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} // End namespace Foam
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/*---------------------------------------------------------------------------*\
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Typedefs
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Foam::reactionTypes
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Description
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Type definitions for reactions
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\*---------------------------------------------------------------------------*/
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#include "Reaction.H"
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namespace Foam
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{
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// absolute enthalpy based reactions
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typedef Reaction<gasHaThermoPhysics> gasHaReaction;
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// absolute internal ennergy based reactions
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typedef Reaction<gasEaThermoPhysics> gasEaReaction;
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}
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// ************************************************************************* //
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#include "makeReactionThermo.H"
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#include "chemistryReader.H"
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#include "foamChemistryReader.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// Gas chemistry readers based on absoluteEnthalpy
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makeChemistryReader(gasHaThermoPhysics);
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makeChemistryReaderType(foamChemistryReader, gasHaThermoPhysics);
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// Gas chemistry readers based on absoluteInternalEnergy
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makeChemistryReader(gasEaThermoPhysics);
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makeChemistryReaderType(foamChemistryReader, gasEaThermoPhysics);
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "makeReaction.H"
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#include "ArrheniusReactionRate.H"
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#include "infiniteReactionRate.H"
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#include "LandauTellerReactionRate.H"
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#include "thirdBodyArrheniusReactionRate.H"
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#include "ChemicallyActivatedReactionRate.H"
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#include "JanevReactionRate.H"
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#include "powerSeriesReactionRate.H"
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#include "FallOffReactionRate.H"
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#include "LindemannFallOffFunction.H"
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#include "SRIFallOffFunction.H"
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#include "TroeFallOffFunction.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#define makeReactions(Thermo, Reaction) \
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\
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defineTemplateTypeNameAndDebug(Reaction, 0); \
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defineTemplateRunTimeSelectionTable(Reaction, Istream); \
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defineTemplateRunTimeSelectionTable(Reaction, dictionary); \
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\
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makeIRNReactions(Thermo, ArrheniusReactionRate) \
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makeIRNReactions(Thermo, infiniteReactionRate) \
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makeIRNReactions(Thermo, LandauTellerReactionRate) \
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makeIRNReactions(Thermo, thirdBodyArrheniusReactionRate) \
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\
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makeIRReactions(Thermo, JanevReactionRate) \
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makeIRReactions(Thermo, powerSeriesReactionRate) \
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\
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makePressureDependentReactions \
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( \
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Thermo, \
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ArrheniusReactionRate, \
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LindemannFallOffFunction \
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) \
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\
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makePressureDependentReactions \
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( \
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Thermo, \
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ArrheniusReactionRate, \
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TroeFallOffFunction \
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) \
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\
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makePressureDependentReactions \
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( \
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Thermo, \
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ArrheniusReactionRate, \
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SRIFallOffFunction \
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)
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// absolute enthalpy based reactions
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makeReactions(gasHaThermoPhysics, gasHaReaction)
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makeReactions(gasEaThermoPhysics, gasEaReaction)
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}
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// ************************************************************************* //
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#include "makeReactionThermo.H"
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#include "psiReactionThermo.H"
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#include "hePsiThermo.H"
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#include "specie.H"
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#include "perfectGas.H"
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#include "janafThermo.H"
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#include "absoluteEnthalpy.H"
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#include "thermo.H"
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#include "sutherlandTransport.H"
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#include "homogeneousMixture.H"
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#include "inhomogeneousMixture.H"
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#include "veryInhomogeneousMixture.H"
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#include "multiComponentMixture.H"
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#include "reactingMixture.H"
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#include "singleStepReactingMixture.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// sutherlandTransport, janafThermo
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makeReactionThermo
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(
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psiThermo,
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psiReactionThermo,
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hePsiThermo,
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homogeneousMixture,
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sutherlandTransport,
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absoluteEnthalpy,
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janafThermo,
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perfectGas,
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specie
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);
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makeReactionThermo
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(
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psiThermo,
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psiReactionThermo,
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hePsiThermo,
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inhomogeneousMixture,
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sutherlandTransport,
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absoluteEnthalpy,
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janafThermo,
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perfectGas,
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specie
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);
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makeReactionThermo
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(
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psiThermo,
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psiReactionThermo,
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hePsiThermo,
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veryInhomogeneousMixture,
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sutherlandTransport,
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absoluteEnthalpy,
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janafThermo,
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perfectGas,
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specie
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);
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// Multi-component thermo for absolute enthalpy
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makeReactionMixtureThermo
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(
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psiThermo,
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psiReactionThermo,
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hePsiThermo,
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multiComponentMixture,
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gasHaThermoPhysics
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);
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// Multi-component thermo for internal energy
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makeReactionMixtureThermo
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(
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psiThermo,
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psiReactionThermo,
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hePsiThermo,
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multiComponentMixture,
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gasEaThermoPhysics
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);
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// Multi-component reaction thermo for absolute enthalpy
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makeReactionMixtureThermo
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(
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psiThermo,
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psiReactionThermo,
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hePsiThermo,
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reactingMixture,
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gasHaThermoPhysics
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);
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makeReactionMixtureThermo
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(
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psiThermo,
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psiReactionThermo,
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hePsiThermo,
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singleStepReactingMixture,
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gasHaThermoPhysics
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);
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// Multi-component reaction thermo for internal energy
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makeReactionMixtureThermo
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(
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psiThermo,
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psiReactionThermo,
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hePsiThermo,
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reactingMixture,
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gasEaThermoPhysics
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);
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makeReactionMixtureThermo
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(
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psiThermo,
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psiReactionThermo,
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hePsiThermo,
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singleStepReactingMixture,
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gasEaThermoPhysics
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);
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} // End namespace Foam
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/*---------------------------------------------------------------------------*\
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InClass
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Foam::psiChemistryModel
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Description
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Creates chemistry model instances templated on the type of thermodynamics
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\*---------------------------------------------------------------------------*/
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#include "makeChemistryModel.H"
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#include "psiChemistryModel.H"
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#include "chemistryModel.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// Chemistry moldels based on absoluteEnthalpy
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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gasHaThermoPhysics
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);
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// Chemistry moldels based on absoluteInternalEnergy
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makeChemistryModel
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(
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chemistryModel,
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psiChemistryModel,
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gasEaThermoPhysics
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);
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}
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// ************************************************************************* //
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#include "makeChemistrySolverTypes.H"
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#include "psiChemistryModel.H"
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#include "rhoChemistryModel.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// Chemistry solvers based on absoluteEnthalpy
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makeChemistrySolverTypes(psiChemistryModel, gasHaThermoPhysics);
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// makeChemistrySolverTypes(rhoChemistryModel, gasHaThermoPhysics);
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// Chemistry solvers based on absoluteInternalEnergy
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makeChemistrySolverTypes(psiChemistryModel, gasEaThermoPhysics);
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// makeChemistrySolverTypes(rhoChemistryModel, gasEaThermoPhysics);
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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