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Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
Mallard website |
This is the complete list of members for CellChemistry, including all inherited members.
| advance(const StateView &U, const SpeciesView &rhoY, const Kokkos::View< rtype * > &T_seed, const Kokkos::View< rtype * > &chem_h, const Kokkos::View< rtype * > &chem_cost, uint32_t n, double dt, const Kokkos::View< rtype * > &time_scale={}, const ChemistryForcing *forcing=nullptr) | CellChemistry | |
| balance_across_ranks(double threshold) | CellChemistry | |
| binned() const | CellChemistry | inline |
| heat_release(const StateView &U, const SpeciesView &rhoY, const Kokkos::View< rtype * > &T_seed, const Kokkos::View< rtype * > &hrr, const Kokkos::View< rtype **, Kokkos::LayoutRight > &production, uint32_t n) | CellChemistry | |
| init(const Mixture &gas, const chemistry::Mechanism &mechanism, const chemistry::KineticsTable<> &kinetics, const CellChemistryOptions &options, uint32_t n_cells) | CellChemistry | |
| lanes() const | CellChemistry | inline |
| shared_bytes() const | CellChemistry | inline |
| sparse_entries() const | CellChemistry | inline |
| threads() const | CellChemistry | inline |
| wide_threads() const | CellChemistry | inline |