Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
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chemistry::Arrhenius Struct Reference

Modified Arrhenius rate k = A T^b exp(-Ea / (R T)), SI units with kmol. More...

#include <mechanism.h>

Public Attributes

double A = 0.0
 
double b = 0.0
 
double Ea_R = 0.0
 

Detailed Description

Modified Arrhenius rate k = A T^b exp(-Ea / (R T)), SI units with kmol.

Member Data Documentation

◆ A

double chemistry::Arrhenius::A = 0.0

◆ b

double chemistry::Arrhenius::b = 0.0

◆ Ea_R

double chemistry::Arrhenius::Ea_R = 0.0

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