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Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
Mallard website |
Device tables of species thermodynamics and thermally perfect mixture properties. More...
#include <algorithm>#include <cmath>#include <cstdint>#include <limits>#include <Kokkos_Core.hpp>#include "mechanism.h"Go to the source code of this file.
Classes | |
| struct | chemistry::MassFractions |
| Mass fractions held in a contiguous array. More... | |
| struct | chemistry::ThermoTable< MemorySpace > |
| Species thermodynamics of a mechanism on the device, in double precision in every build: per species its NASA-9 form ranges (SpeciesThermo), and the ideal-gas mixture properties per unit mass. More... | |
| struct | chemistry::ThermoTable< MemorySpace >::Powers |
| Powers of T shared by all species. More... | |
Namespaces | |
| namespace | chemistry |
Functions | |
| template<typename MemorySpace = Kokkos::DefaultExecutionSpace::memory_space> | |
| ThermoTable< MemorySpace > | chemistry::make_thermo_table (const Mechanism &mechanism) |
| Copy a mechanism's species thermodynamics to MemorySpace. | |
Device tables of species thermodynamics and thermally perfect mixture properties.