| arrhenius(const double A, const double b, const double Ea_R, const double log_T, const double inv_T) | chemistry::KineticsTable< MemorySpace > | inlinestatic |
| C_REG | chemistry::KineticsTable< MemorySpace > | static |
| C_reg | chemistry::KineticsTable< MemorySpace > | |
| chebyshev | chemistry::KineticsTable< MemorySpace > | |
| chebyshev_n_p | chemistry::KineticsTable< MemorySpace > | |
| chebyshev_offset | chemistry::KineticsTable< MemorySpace > | |
| chebyshev_range | chemistry::KineticsTable< MemorySpace > | |
| chunk_end | chemistry::KineticsTable< MemorySpace > | |
| chunk_offset | chemistry::KineticsTable< MemorySpace > | |
| default_efficiency | chemistry::KineticsTable< MemorySpace > | |
| delta_nu | chemistry::KineticsTable< MemorySpace > | |
| derivatives_size() const | chemistry::KineticsTable< MemorySpace > | inline |
| efficiency_extra | chemistry::KineticsTable< MemorySpace > | |
| efficiency_offset | chemistry::KineticsTable< MemorySpace > | |
| efficiency_species | chemistry::KineticsTable< MemorySpace > | |
| entry_column | chemistry::KineticsTable< MemorySpace > | |
| entry_offset | chemistry::KineticsTable< MemorySpace > | |
| entry_row | chemistry::KineticsTable< MemorySpace > | |
| falloff | chemistry::KineticsTable< MemorySpace > | |
| falloff_function(const uint32_t i, const double T, const double Pr, double &F, double &dlnF_dlnPr, double &dlnF_dT) const | chemistry::KineticsTable< MemorySpace > | inline |
| falloff_params | chemistry::KineticsTable< MemorySpace > | |
| forward_offset | chemistry::KineticsTable< MemorySpace > | |
| forward_order | chemistry::KineticsTable< MemorySpace > | |
| forward_species | chemistry::KineticsTable< MemorySpace > | |
| low | chemistry::KineticsTable< MemorySpace > | |
| MAX_KEPT | chemistry::KineticsTable< MemorySpace > | static |
| n_reactions | chemistry::KineticsTable< MemorySpace > | |
| n_species | chemistry::KineticsTable< MemorySpace > | |
| net_nu | chemistry::KineticsTable< MemorySpace > | |
| net_offset | chemistry::KineticsTable< MemorySpace > | |
| net_species | chemistry::KineticsTable< MemorySpace > | |
| plain_power(const double C, const double order) | chemistry::KineticsTable< MemorySpace > | inlinestatic |
| plog_level(const uint32_t l, const double log_T, const double inv_T, double &k, double &dlnk_dT) const | chemistry::KineticsTable< MemorySpace > | inline |
| plog_ln_p | chemistry::KineticsTable< MemorySpace > | |
| plog_offset | chemistry::KineticsTable< MemorySpace > | |
| plog_rate | chemistry::KineticsTable< MemorySpace > | |
| plog_rate_offset | chemistry::KineticsTable< MemorySpace > | |
| power(const double C, const double order, const double C_reg=C_REG) | chemistry::KineticsTable< MemorySpace > | inlinestatic |
| power_derivative(const double C, const double order, const double C_reg=C_REG) | chemistry::KineticsTable< MemorySpace > | inlinestatic |
| pressure_rate(const uint32_t i, const double log_T, const double inv_T, const double ln_p, double &k, double &dlnk_dT, double &dlnk_dlnp) const | chemistry::KineticsTable< MemorySpace > | inline |
| production_jacobian(const Lanes &lanes, const ReactionDerivatives &d, double *J, const uint32_t stride, double *all_columns=nullptr) const | chemistry::KineticsTable< MemorySpace > | inline |
| production_jacobian_entries(const Lanes &lanes, const ReactionDerivatives &d, double *values, double *all_columns) const | chemistry::KineticsTable< MemorySpace > | inline |
| production_rates(const Lanes &lanes, const double *q, double *omega, double *partial=nullptr) const | chemistry::KineticsTable< MemorySpace > | inline |
| production_rates(const double *q, double *omega) const | chemistry::KineticsTable< MemorySpace > | inline |
| rate | chemistry::KineticsTable< MemorySpace > | |
| rates_of_progress(const Lanes &lanes, const double T, const double *C, const double C_total, const double *g_RT, const double *h_RT, double *q, const ReactionDerivatives *d) const | chemistry::KineticsTable< MemorySpace > | inline |
| rates_of_progress(const double T, const double *C, const double *g_RT, double *q) const | chemistry::KineticsTable< MemorySpace > | inline |
| reverse_offset | chemistry::KineticsTable< MemorySpace > | |
| reverse_order | chemistry::KineticsTable< MemorySpace > | |
| reverse_species | chemistry::KineticsTable< MemorySpace > | |
| reversible | chemistry::KineticsTable< MemorySpace > | |
| species_nu | chemistry::KineticsTable< MemorySpace > | |
| species_offset | chemistry::KineticsTable< MemorySpace > | |
| species_reaction | chemistry::KineticsTable< MemorySpace > | |
| term_coefficient | chemistry::KineticsTable< MemorySpace > | |
| term_source | chemistry::KineticsTable< MemorySpace > | |
| third_body(const uint32_t i, const double *C, const double C_total) const | chemistry::KineticsTable< MemorySpace > | inline |
| type | chemistry::KineticsTable< MemorySpace > | |
| View1 typedef | chemistry::KineticsTable< MemorySpace > | |
1.9.8