makeChemistryReductionMethods.C

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    for more details.
 
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#include "makeChemistryReductionMethods.H"
 
#include "thermoPhysicsTypes.H"
 
#include "psiReactionThermo.H"
#include "rhoReactionThermo.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
    // Chemistry solvers based on sensibleEnthalpy
    makeChemistryReductionMethods(psiReactionThermo, constGasHThermoPhysics);
    makeChemistryReductionMethods(psiReactionThermo, gasHThermoPhysics);
    makeChemistryReductionMethods
    (
        psiReactionThermo,
        PengRobinsonGasHThermoPhysics
    );
    makeChemistryReductionMethods
    (
        psiReactionThermo,
        constIncompressibleGasHThermoPhysics
    );
    makeChemistryReductionMethods
    (
        psiReactionThermo,
        incompressibleGasHThermoPhysics
    );
    makeChemistryReductionMethods(psiReactionThermo, icoPoly8HThermoPhysics);
    makeChemistryReductionMethods(psiReactionThermo, constFluidHThermoPhysics);
    makeChemistryReductionMethods
    (
        psiReactionThermo,
        constAdiabaticFluidHThermoPhysics
    );
    makeChemistryReductionMethods(psiReactionThermo, constHThermoPhysics);
 
 
    makeChemistryReductionMethods(rhoReactionThermo, constGasHThermoPhysics);
    makeChemistryReductionMethods(rhoReactionThermo, gasHThermoPhysics);
    makeChemistryReductionMethods
    (
        rhoReactionThermo,
        PengRobinsonGasHThermoPhysics
    );
    makeChemistryReductionMethods
    (
        rhoReactionThermo,
        constIncompressibleGasHThermoPhysics
    );
    makeChemistryReductionMethods
    (
        rhoReactionThermo,
        incompressibleGasHThermoPhysics
    );
    makeChemistryReductionMethods(rhoReactionThermo, icoPoly8HThermoPhysics);
    makeChemistryReductionMethods(rhoReactionThermo, constFluidHThermoPhysics);
    makeChemistryReductionMethods
    (
        rhoReactionThermo,
        constAdiabaticFluidHThermoPhysics
    );
    makeChemistryReductionMethods(rhoReactionThermo, constHThermoPhysics);
 
 
 
    // Chemistry solvers based on sensibleInternalEnergy
    makeChemistryReductionMethods(psiReactionThermo, constGasEThermoPhysics);
    makeChemistryReductionMethods(psiReactionThermo, gasEThermoPhysics);
    makeChemistryReductionMethods
    (
        psiReactionThermo,
        PengRobinsonGasEThermoPhysics
    );
    makeChemistryReductionMethods
    (
        psiReactionThermo,
        constIncompressibleGasEThermoPhysics
    );
    makeChemistryReductionMethods
    (
        psiReactionThermo,
        incompressibleGasEThermoPhysics
    );
    makeChemistryReductionMethods(psiReactionThermo, icoPoly8EThermoPhysics);
    makeChemistryReductionMethods(psiReactionThermo, constFluidEThermoPhysics);
    makeChemistryReductionMethods
    (
        psiReactionThermo,
        constAdiabaticFluidEThermoPhysics
    );
    makeChemistryReductionMethods(psiReactionThermo, constEThermoPhysics);
 
 
    makeChemistryReductionMethods(rhoReactionThermo, constGasEThermoPhysics);
    makeChemistryReductionMethods(rhoReactionThermo, gasEThermoPhysics);
    makeChemistryReductionMethods
    (
        rhoReactionThermo,
        PengRobinsonGasEThermoPhysics
    );
    makeChemistryReductionMethods
    (
        rhoReactionThermo,
        constIncompressibleGasEThermoPhysics
    );
    makeChemistryReductionMethods
    (
        rhoReactionThermo,
        incompressibleGasEThermoPhysics
    );
    makeChemistryReductionMethods(rhoReactionThermo, icoPoly8EThermoPhysics);
    makeChemistryReductionMethods(rhoReactionThermo, constFluidEThermoPhysics);
    makeChemistryReductionMethods
    (
        rhoReactionThermo,
        constAdiabaticFluidEThermoPhysics
    );
    makeChemistryReductionMethods(rhoReactionThermo, constEThermoPhysics);
}
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //