Per-reaction derivatives of the rates of progress, in one block of KineticsTable::derivatives_size() doubles: d q / dT at fixed concentrations; d q / d C of each forward (reactant) and reverse (product) mass-action term; d q / d[M] of third-body and falloff reactions; and the d q / d C_j shared by every species through the pressure of PLOG and Chebyshev reactions. More...

#include <kinetics.h>

Static Public Member Functions
static KOKKOS_INLINE_FUNCTION ReactionDerivatives	at (double *work, const uint32_t n_reactions, const uint32_t n_forward, const uint32_t n_reverse)

Public Attributes
double *	dq_dT

double *	d_forward

double *	d_reverse

double *	dq_dM

double *	dq_uniform

Detailed Description

Per-reaction derivatives of the rates of progress, in one block of KineticsTable::derivatives_size() doubles: d q / dT at fixed concentrations; d q / d C of each forward (reactant) and reverse (product) mass-action term; d q / d[M] of third-body and falloff reactions; and the d q / d C_j shared by every species through the pressure of PLOG and Chebyshev reactions.

Member Function Documentation

◆ at()

static KOKKOS_INLINE_FUNCTION ReactionDerivatives chemistry::ReactionDerivatives::at	(	double *	work,
		const uint32_t	n_reactions,
		const uint32_t	n_forward,
		const uint32_t	n_reverse
	)

inlinestatic

Member Data Documentation

◆ d_forward

double* chemistry::ReactionDerivatives::d_forward

◆ d_reverse

double* chemistry::ReactionDerivatives::d_reverse

◆ dq_dM

double* chemistry::ReactionDerivatives::dq_dM

◆ dq_dT

double* chemistry::ReactionDerivatives::dq_dT

◆ dq_uniform

double* chemistry::ReactionDerivatives::dq_uniform

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

/home/runner/work/mallard/mallard/mallard/src/chemistry/kinetics.h

Static Public Member Functions

Public Attributes