| admissible(const Lanes &lanes, const double *y) const | chemistry::ConstantVolumeReactor< MemorySpace > | inline |
| atol(const uint32_t i) const | chemistry::ConstantVolumeReactor< MemorySpace > | inline |
| atol_Y | chemistry::ConstantVolumeReactor< MemorySpace > | |
| compact_jacobian(const Lanes &lanes, const double *y, double *J, const double T, const Powers &p, const double cv, const double inv_rho_cv, const double dT_dt, const double *h_RT, const double *cp_R, const double *omega, const double *domega_dT, const ReactionDerivatives &d) const | chemistry::ConstantVolumeReactor< MemorySpace > | inline |
| evaluate(const Lanes &lanes, const double *y, double *f, double *J) const | chemistry::ConstantVolumeReactor< MemorySpace > | inline |
| forcing | chemistry::ConstantVolumeReactor< MemorySpace > | |
| forcing_temperature_derivative(const Lanes &lanes, const double *cp_R) const | chemistry::ConstantVolumeReactor< MemorySpace > | inline |
| forcing_time | chemistry::ConstantVolumeReactor< MemorySpace > | |
| kinetics | chemistry::ConstantVolumeReactor< MemorySpace > | |
| rank_one | chemistry::ConstantVolumeReactor< MemorySpace > | |
| rho | chemistry::ConstantVolumeReactor< MemorySpace > | |
| rhs(const Lanes &lanes, const double *y, double *f) const | chemistry::ConstantVolumeReactor< MemorySpace > | inline |
| rhs_jacobian(const Lanes &lanes, const double *y, double *f, double *J) const | chemistry::ConstantVolumeReactor< MemorySpace > | inline |
| scratch | chemistry::ConstantVolumeReactor< MemorySpace > | |
| scratch_size(const KineticsTable< MemorySpace > &kinetics) | chemistry::ConstantVolumeReactor< MemorySpace > | inlinestatic |
| size() const | chemistry::ConstantVolumeReactor< MemorySpace > | inline |
| sparse | chemistry::ConstantVolumeReactor< MemorySpace > | |
| thermo | chemistry::ConstantVolumeReactor< MemorySpace > | |