|
GRINS-0.8.0
|
#include <chemistry_builder.h>
Public Member Functions | |
| ChemistryBuilder () | |
| ~ChemistryBuilder () | |
| template<typename ChemistryType > | |
| void | build_chemistry (const GetPot &input, const std::string &material, libMesh::UniquePtr< ChemistryType > &chem_ptr) |
| template<> | |
| void | build_chemistry (const GetPot &input, const std::string &material, libMesh::UniquePtr< CanteraMixture > &chem_ptr) |
| template<> | |
| void | build_chemistry (const GetPot &input, const std::string &material, libMesh::UniquePtr< AntiochChemistry > &chem_ptr) |
Definition at line 38 of file chemistry_builder.h.
|
inline |
Definition at line 41 of file chemistry_builder.h.
|
inline |
Definition at line 42 of file chemistry_builder.h.
| void GRINS::ChemistryBuilder::build_chemistry | ( | const GetPot & | input, |
| const std::string & | material, | ||
| libMesh::UniquePtr< ChemistryType > & | chem_ptr | ||
| ) |
Referenced by GRINS::MoleFractionsDirichletBCFactory::add_mole_frac_to_mass_frac(), GRINS::QoIFactory::add_qoi(), GRINS::GasSolidCatalyticWallNeumannBCFactoryImpl::build_catalytic_wall(), GRINS::GasRecombinationCatalyticWallNeumannBCFactoryImpl::build_catalytic_wall(), GRINS::PrescribedMoleFractionsDirichletOldStyleBCFactory::convert_mole_fracs_and_add_to_func(), main(), and GRINSTesting::SpectroscopicAbsorptionTest::param_derivs().
| void GRINS::ChemistryBuilder::build_chemistry | ( | const GetPot & | input, |
| const std::string & | material, | ||
| libMesh::UniquePtr< CanteraMixture > & | chem_ptr | ||
| ) |
Definition at line 45 of file chemistry_builder.C.
| void GRINS::ChemistryBuilder::build_chemistry | ( | const GetPot & | input, |
| const std::string & | material, | ||
| libMesh::UniquePtr< AntiochChemistry > & | chem_ptr | ||
| ) |
Definition at line 54 of file chemistry_builder.C.
References GRINS::AntiochMixtureBuilderBase::build_chem_mix().