#include <absorption_coeff_testing.h>
Inheritance diagram for GRINSTesting::AbsorptionCoeffTesting< Chemistry >:
Collaboration diagram for GRINSTesting::AbsorptionCoeffTesting< Chemistry >:
Public Member Functions | |
| AbsorptionCoeffTesting (GRINS::SharedPtr< Chemistry > &chem, GRINS::SharedPtr< GRINS::HITRAN > &hitran, libMesh::Real nu_min, libMesh::Real nu_max, libMesh::Real desired_nu, const std::string &species, libMesh::Real thermo_pressure) | |
| This class is intended solely for use in unit testing the AbsorptionCoeff class. More... | |
 Public Member Functions inherited from GRINS::AbsorptionCoeff< Chemistry > | |
| AbsorptionCoeff (SharedPtr< Chemistry > &chem, SharedPtr< HITRAN > &hitran, libMesh::Real nu_min, libMesh::Real nu_max, libMesh::Real desired_nu, const std::string &species, libMesh::Real thermo_pressure) | |
| virtual libMesh::Real | operator() (const libMesh::FEMContext &context, const libMesh::Point &qp_xyz, const libMesh::Real t) |
| Calculate the absorption coefficient at a quadratue point. More... | |
| virtual void | operator() (const libMesh::FEMContext &context, const libMesh::Point &p, const libMesh::Real time, libMesh::DenseVector< libMesh::Real > &output) |
| Not used. More... | |
| virtual void | derivatives (libMesh::FEMContext &context, const libMesh::Point &qp_xyz, const libMesh::Real &JxW, const unsigned int qoi_index, const libMesh::Real time) |
| Calculate the derivative of the absorption coefficient at a QP with respect to all state variables. More... | |
| virtual libMesh::UniquePtr< libMesh::FEMFunctionBase< libMesh::Real > > | clone () const |
| Not used. More... | |
Friends | |
| class | SpectroscopicAbsorptionTest |
Additional Inherited Members | |
| Protected Member Functions inherited from GRINS::AbsorptionCoeff< Chemistry > | |
| libMesh::Real | kv (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Absorption coefficient [cm^-1]. More... | |
| libMesh::Real | d_kv_dT (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Absorption coefficient temperature derivative. More... | |
| libMesh::Real | d_kv_dP (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Absorption coefficient pressure derivative. More... | |
| libMesh::Real | d_kv_dY (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Absorption coefficient mass fraction derivative. More... | |
| libMesh::Real | Sw (libMesh::Real T, libMesh::Real P, unsigned int i) |
| Linestrength [cm^-2 atm^-1]. More... | |
| libMesh::Real | dS_dT (libMesh::Real T, libMesh::Real P, unsigned int i) |
| Linestrength temperature derivative. More... | |
| libMesh::Real | dS_dP (libMesh::Real T, libMesh::Real P, unsigned int i) |
| Linestrength pressure derivative. More... | |
| libMesh::Real | nu_D (libMesh::Real T, libMesh::Real P, unsigned int i) |
| Doppler broadening [cm^-1]. More... | |
| libMesh::Real | d_nuD_dT (libMesh::Real T, libMesh::Real P, unsigned int i) |
| Doppler broadening temperature derivative. More... | |
| libMesh::Real | d_nuD_dP (libMesh::Real T, unsigned int i) |
| Doppler broadening pressure derivative. More... | |
| libMesh::Real | nu_C (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Collisional broadening [cm^-1]. More... | |
| libMesh::Real | d_nuC_dT (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Collisional broadening temperature derivative. More... | |
| libMesh::Real | d_nuC_dP (libMesh::Real T, std::vector< libMesh::Real > Y, unsigned int i) |
| Collisional broadening pressure derivative. More... | |
| libMesh::Real | d_nuC_dY (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Collisional broadening mass fraction derivative. More... | |
| libMesh::Real | voigt (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Calculate the Voigt profile [cm^-1]. More... | |
| libMesh::Real | d_voigt_dT (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Voigt profile temperature derivative. More... | |
| libMesh::Real | d_voigt_dP (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Voigt profile pressure derivative. More... | |
| libMesh::Real | d_voigt_dY (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Voigt profile mass fraction derivative. More... | |
| void | init_voigt () |
| Initialize the coeff matrix for calculating the Voigt profile. More... | |
| libMesh::Real | voigt_a (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Voigt a parameter. More... | |
| libMesh::Real | d_voigt_a_dT (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Voigt a parameter temperature derivative. More... | |
| libMesh::Real | d_voigt_a_dP (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Voigt a parameter pressure derivative. More... | |
| libMesh::Real | d_voigt_a_dY (libMesh::Real T, libMesh::Real P, std::vector< libMesh::Real > Y, unsigned int i) |
| Voigt a parameter mass fraction derivative. More... | |
| libMesh::Real | voigt_w (libMesh::Real T, libMesh::Real P, unsigned int i) |
| Voigt w parameter. More... | |
| libMesh::Real | d_voigt_w_dT (libMesh::Real T, libMesh::Real P, unsigned int i) |
| Voigt w parameter temperature derivative. More... | |
| libMesh::Real | d_voigt_w_dP (libMesh::Real T, libMesh::Real P, unsigned int i) |
| Voigt w parameter pressure derivative. More... | |
| libMesh::Real | get_nu (libMesh::Real P, unsigned int i) |
| Pressure shift of linecenter wavenumber. More... | |
| libMesh::Real | d_nu_dP (unsigned int i) |
| Derivative of pressure-shifted linecenter wavenumber. More... | |
| libMesh::Real | dX_dY (std::vector< libMesh::Real > Y) |
| Mole fraction derivative with respect to mass fraction. More... | |
| libMesh::Real | dQ_dT (libMesh::Real T, unsigned int iso) |
| Partition Function derivative (finite difference) More... | |
| AbsorptionCoeff () | |
| User should not call empty constructor. More... | |
| Protected Attributes inherited from GRINS::AbsorptionCoeff< Chemistry > | |
| SharedPtr< Chemistry > | _chemistry |
| Antioch/Cantera object. More... | |
| SharedPtr< HITRAN > | _hitran |
| HITRAN. More... | |
| libMesh::Real | _nu |
| Desired wavenumber [cm^-1]. More... | |
| PrimitiveTempFEVariables & | _T_var |
| PressureFEVariable & | _P_var |
| SpeciesMassFractionsVariable & | _Y_var |
| libMesh::Real | _T0 |
| Reference temperature [K]. More... | |
| libMesh::Real | _Pref |
| Reference pressure [atm]. More... | |
| libMesh::Real | _rad_coeff |
| Second radiation coefficient [cm K]. More... | |
| unsigned int | _min_index |
| Index of minimum wavenumber. More... | |
| unsigned int | _max_index |
| Index of maximum wavenumber. More... | |
| libMesh::Real | _thermo_pressure |
| Thermodynamic Pressure [atm]. More... | |
| bool | _calc_thermo_pressure |
| Flag for whether Thermodynamic Pressure is calculated or constant. More... | |
| unsigned int | _species_idx |
| Index for the species of interest. More... | |
| std::vector< std::vector< libMesh::Real > > | _voigt_coeffs |
| 2D coefficient matrix for approximating the Voigt profile More... | |
Detailed Description
template<typename Chemistry>
class GRINSTesting::AbsorptionCoeffTesting< Chemistry >
Definition at line 35 of file absorption_coeff_testing.h.
Constructor & Destructor Documentation
template<typename Chemistry >
| GRINSTesting::AbsorptionCoeffTesting< Chemistry >::AbsorptionCoeffTesting | ( | GRINS::SharedPtr< Chemistry > & | chem, |
| GRINS::SharedPtr< GRINS::HITRAN > & | hitran, | ||
| libMesh::Real | nu_min, | ||
| libMesh::Real | nu_max, | ||
| libMesh::Real | desired_nu, | ||
| const std::string & | species, | ||
| libMesh::Real | thermo_pressure | ||
| ) |
This class is intended solely for use in unit testing the AbsorptionCoeff class.
Definition at line 50 of file absorption_coeff_testing.h.
54 : GRINS::AbsorptionCoeff<Chemistry>(chem,hitran,nu_min,nu_max,desired_nu,species,thermo_pressure)
Evaluates the Beer-Lambert Law at a given point in space.
Definition: absorption_coeff.h:63
Friends And Related Function Documentation
template<typename Chemistry>
|
friend |
Definition at line 46 of file absorption_coeff_testing.h.
The documentation for this class was generated from the following file:
- test/interface/absorption_coeff_testing.h