The per-cell views a chemistry call reads and writes: the state, the temperature seed, the last sub-step, the sub-steps of the step and of the last call, the optional multiplier of dt, and with a forcing its species rates and U + dt rate, whose partial densities receive the result instead of rhoY (all empty without one). More...

#include <cell_chemistry.h>

Public Member Functions
bool	forced () const

Public Attributes
StateView	U

SpeciesView	rhoY

Kokkos::View< rtype * >	T_seed

Kokkos::View< rtype * >	chem_h

Kokkos::View< rtype * >	chem_cost

Kokkos::View< float * >	previous_cost

Kokkos::View< rtype * >	time_scale

SpeciesView	rate

StateView	U_end

SpeciesView	rhoY_end

Detailed Description

The per-cell views a chemistry call reads and writes: the state, the temperature seed, the last sub-step, the sub-steps of the step and of the last call, the optional multiplier of dt, and with a forcing its species rates and U + dt rate, whose partial densities receive the result instead of rhoY (all empty without one).

Member Function Documentation

◆ forced()

bool ChemistryCells::forced ( ) const

inline

Member Data Documentation

◆ chem_cost

Kokkos::View<rtype *> ChemistryCells::chem_cost

◆ chem_h

Kokkos::View<rtype *> ChemistryCells::chem_h

◆ previous_cost

Kokkos::View<float *> ChemistryCells::previous_cost

◆ rate

SpeciesView ChemistryCells::rate

◆ rhoY

SpeciesView ChemistryCells::rhoY

◆ rhoY_end

SpeciesView ChemistryCells::rhoY_end

◆ T_seed

Kokkos::View<rtype *> ChemistryCells::T_seed

◆ time_scale

Kokkos::View<rtype *> ChemistryCells::time_scale

◆ U

StateView ChemistryCells::U

◆ U_end

StateView ChemistryCells::U_end

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

/home/runner/work/mallard/mallard/mallard/src/solver/cell_chemistry.h

Public Member Functions

Public Attributes