Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
Mallard website
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CellChemistry Member List

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() constCellChemistryinline
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() constCellChemistryinline
shared_bytes() constCellChemistryinline
sparse_entries() constCellChemistryinline
threads() constCellChemistryinline
wide_threads() constCellChemistryinline