Ignition delay as the time of the maximum of dT/dt: the vertex of the parabola through the largest sample and its two neighbors. The reactor has ignited once dT/dt has since fallen below half that maximum: the thermal runaway is over, however small the temperature rise (very lean mixtures). More...

#include <reactor.h>

Public Member Functions
KOKKOS_INLINE_FUNCTION void	operator() (const double time, const double , const double f)

KOKKOS_INLINE_FUNCTION bool	ignited () const
	Whether the reactor has ignited, at t_ignition.

Public Attributes
uint32_t	index = 0

double	t_offset = 0.0

double	t_ignition = 0.0

double	peak = 0.0

double	t [3] = {0.0, 0.0, 0.0}

double	g [3] = {0.0, 0.0, 0.0}

uint32_t	count = 0

Detailed Description

Ignition delay as the time of the maximum of dT/dt: the vertex of the parabola through the largest sample and its two neighbors. The reactor has ignited once dT/dt has since fallen below half that maximum: the thermal runaway is over, however small the temperature rise (very lean mixtures).

Member Function Documentation

◆ ignited()

KOKKOS_INLINE_FUNCTION bool chemistry::IgnitionObserver::ignited ( ) const

inline

Whether the reactor has ignited, at t_ignition.

◆ operator()()

KOKKOS_INLINE_FUNCTION void chemistry::IgnitionObserver::operator()	(	const double	time,
		const double *	,
		const double *	f
	)

inline

Member Data Documentation

◆ count

uint32_t chemistry::IgnitionObserver::count = 0

◆ g

double chemistry::IgnitionObserver::g[3] = {0.0, 0.0, 0.0}

◆ index

uint32_t chemistry::IgnitionObserver::index = 0

◆ peak

double chemistry::IgnitionObserver::peak = 0.0

◆ t

double chemistry::IgnitionObserver::t[3] = {0.0, 0.0, 0.0}

◆ t_ignition

double chemistry::IgnitionObserver::t_ignition = 0.0

◆ t_offset

double chemistry::IgnitionObserver::t_offset = 0.0

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

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

Public Member Functions

Public Attributes