cell_chemistry_kernels::ActivityFunctor Struct Reference

Flags the cells of a chunk that need chemistry (see CellChemistry), by threads or by teams. More...

Public Member Functions
KOKKOS_INLINE_FUNCTION double	cell_dt (const uint32_t c) const
KOKKOS_INLINE_FUNCTION void	operator() (const uint32_t i) const
KOKKOS_INLINE_FUNCTION void	operator() (ActivityTeamTag, const ActivityPolicy::member_type &member) const
	The same by the lanes of a team (the same values: the rates do not depend on the lanes).

Public Attributes
Mixture	gas
chemistry::KineticsTable	kinetics
StateView	U
SpeciesView	rhoY
Kokkos::View< rtype * >	T_seed
Kokkos::View< double **, Kokkos::LayoutRight >	work
Kokkos::View< uint32_t * >	active
uint32_t	first
double	dt
double	T_frozen
double	threshold
Kokkos::View< rtype * >	time_scale
uint32_t	lanes = 1
bool	keep = false

Detailed Description

Flags the cells of a chunk that need chemistry (see CellChemistry), by threads or by teams.

Member Function Documentation

cell_dt()

KOKKOS_INLINE_FUNCTION double cell_chemistry_kernels::ActivityFunctor::cell_dt ( const uint32_t  c ) const

inline

operator()() [1/2]

KOKKOS_INLINE_FUNCTION void cell_chemistry_kernels::ActivityFunctor::operator() ( ActivityTeamTag  , const ActivityPolicy::member_type &  member  ) const

inline

The same by the lanes of a team (the same values: the rates do not depend on the lanes).

operator()() [2/2]

KOKKOS_INLINE_FUNCTION void cell_chemistry_kernels::ActivityFunctor::operator() ( const uint32_t  i ) const

inline

Member Data Documentation

active

Kokkos::View<uint32_t *> cell_chemistry_kernels::ActivityFunctor::active

dt

double cell_chemistry_kernels::ActivityFunctor::dt

first

uint32_t cell_chemistry_kernels::ActivityFunctor::first

gas

Mixture cell_chemistry_kernels::ActivityFunctor::gas

keep

bool cell_chemistry_kernels::ActivityFunctor::keep = false

kinetics

chemistry::KineticsTable cell_chemistry_kernels::ActivityFunctor::kinetics

lanes

uint32_t cell_chemistry_kernels::ActivityFunctor::lanes = 1

rhoY

SpeciesView cell_chemistry_kernels::ActivityFunctor::rhoY

T_frozen

double cell_chemistry_kernels::ActivityFunctor::T_frozen

T_seed

Kokkos::View<rtype *> cell_chemistry_kernels::ActivityFunctor::T_seed

threshold

double cell_chemistry_kernels::ActivityFunctor::threshold

time_scale

Kokkos::View<rtype *> cell_chemistry_kernels::ActivityFunctor::time_scale

U

StateView cell_chemistry_kernels::ActivityFunctor::U

work

Kokkos::View<double **, Kokkos::LayoutRight> cell_chemistry_kernels::ActivityFunctor::work

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The documentation for this struct was generated from the following file:

• /home/runner/work/mallard/mallard/mallard/src/solver/cell_chemistry.cpp