Cantera: ckr_defs.h File Reference

#include <string>
#include <iostream>
#include <vector>

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Namespaces
namespace	ckr
	the namespace for the CKReader packaage

Variables
const double	UNDEF = -9999.1234

Falloff Parameterizations
These constants are used to specify which falloff parameterization to use for a pressure-dependent reaction. See Also Reaction.h
const int	Lindemann = 0

const int	Troe = 1

const int	SRI = 2

Reaction Rate Types
These constant are used to specify the type of rate coefficient
const int	Arrhenius = 0

const int	LandauTeller = 1

const int	Jan = 2

const int	Fit1 = 3

Activation Energy Units
These constants specify the supported units for the activation energy of a reaction The default is to assume Cal_per_Mole for unspecified units in the activation energy as this was the original default
const int	Cal_per_Mole = 1

const int	Kcal_per_Mole = 2

const int	Joules_per_Mole = 3

const int	Kelvin = 4

const int	Electron_Volts = 5

const int	Kjoules_per_Mole = 6

Quantity Units
These constants define the supported units for number of molecules.
const int	Moles = 100
	specify number of moles (6.023e23 molecules / mole)

const int	Molecules = 101
	specify number of molecules

Namespaces