ENH: Added const thermo option to chemistry models

This commit is contained in:
andy
2011-06-21 11:00:28 +01:00
parent 258d9a7f59
commit f450ec9721
3 changed files with 16 additions and 2 deletions

View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2009-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2009-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -46,6 +46,12 @@ namespace Foam
gasThermoPhysics
);
makeChemistryModel
(
ODEChemistryModel,
psiChemistryModel,
constGasThermoPhysics
);
makeChemistryModel
(
ODEChemistryModel,
psiChemistryModel,

View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2009-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2009-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -46,6 +46,12 @@ namespace Foam
gasThermoPhysics
);
makeChemistryModel
(
ODEChemistryModel,
rhoChemistryModel,
constGasThermoPhysics
);
makeChemistryModel
(
ODEChemistryModel,
rhoChemistryModel,

View File

@ -34,8 +34,10 @@ License
namespace Foam
{
makeChemistrySolverTypes(psiChemistryModel, gasThermoPhysics);
makeChemistrySolverTypes(psiChemistryModel, constGasThermoPhysics);
makeChemistrySolverTypes(psiChemistryModel, icoPoly8ThermoPhysics);
makeChemistrySolverTypes(rhoChemistryModel, gasThermoPhysics);
makeChemistrySolverTypes(rhoChemistryModel, constGasThermoPhysics);
makeChemistrySolverTypes(rhoChemistryModel, icoPoly8ThermoPhysics);
}