| coeffs | chemistry::ThermoTable< MemorySpace > | |
| cp_mass(const double T, const F_Y &y) const | chemistry::ThermoTable< MemorySpace > | inline |
| cp_R(const uint32_t k, const Powers &p) const | chemistry::ThermoTable< MemorySpace > | inline |
| dcp_R_dT(const uint32_t k, const Powers &p) const | chemistry::ThermoTable< MemorySpace > | inline |
| e_cv(const double T, const F_Y &y, double &e, double &cv) const | chemistry::ThermoTable< MemorySpace > | inline |
| gas_constant(const F_Y &y) const | chemistry::ThermoTable< MemorySpace > | inline |
| h_mass(const double T, const F_Y &y) const | chemistry::ThermoTable< MemorySpace > | inline |
| h_RT(const uint32_t k, const Powers &p) const | chemistry::ThermoTable< MemorySpace > | inline |
| inv_W | chemistry::ThermoTable< MemorySpace > | |
| n_species | chemistry::ThermoTable< MemorySpace > | |
| powers(const double T) | chemistry::ThermoTable< MemorySpace > | inlinestatic |
| range(const uint32_t k, const double T) const | chemistry::ThermoTable< MemorySpace > | inline |
| range_offset | chemistry::ThermoTable< MemorySpace > | |
| range_upper | chemistry::ThermoTable< MemorySpace > | |
| s_R(const uint32_t k, const Powers &p) const | chemistry::ThermoTable< MemorySpace > | inline |
| T_from_e(const double e, const F_Y &y, const double T_guess) const | chemistry::ThermoTable< MemorySpace > | inline |
| T_high | chemistry::ThermoTable< MemorySpace > | |
| T_low | chemistry::ThermoTable< MemorySpace > | |
| upper_closed | chemistry::ThermoTable< MemorySpace > | |