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ENH: Added const thermo option to chemistry models
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@ -2,7 +2,7 @@
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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) 2009-2010 OpenCFD Ltd.
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\\ / A nd | Copyright (C) 2009-2011 OpenCFD Ltd.
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -46,6 +46,12 @@ namespace Foam
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gasThermoPhysics
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);
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makeChemistryModel
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(
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ODEChemistryModel,
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psiChemistryModel,
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constGasThermoPhysics
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);
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makeChemistryModel
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(
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ODEChemistryModel,
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psiChemistryModel,
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@ -2,7 +2,7 @@
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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) 2009-2010 OpenCFD Ltd.
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\\ / A nd | Copyright (C) 2009-2011 OpenCFD Ltd.
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -46,6 +46,12 @@ namespace Foam
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gasThermoPhysics
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);
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makeChemistryModel
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(
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ODEChemistryModel,
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rhoChemistryModel,
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constGasThermoPhysics
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);
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makeChemistryModel
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(
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ODEChemistryModel,
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rhoChemistryModel,
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@ -34,8 +34,10 @@ License
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namespace Foam
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{
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makeChemistrySolverTypes(psiChemistryModel, gasThermoPhysics);
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makeChemistrySolverTypes(psiChemistryModel, constGasThermoPhysics);
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makeChemistrySolverTypes(psiChemistryModel, icoPoly8ThermoPhysics);
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makeChemistrySolverTypes(rhoChemistryModel, gasThermoPhysics);
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makeChemistrySolverTypes(rhoChemistryModel, constGasThermoPhysics);
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makeChemistrySolverTypes(rhoChemistryModel, icoPoly8ThermoPhysics);
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}
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