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

Gas transport data of a species (Cantera's "gas" transport model), in SI units. More...

#include <mechanism.h>

Public Attributes

MoleculeGeometry geometry = MoleculeGeometry::ATOM
 
double diameter = 0.0
 
double well_depth = 0.0
 
double dipole = 0.0
 
double polarizability = 0.0
 
double rotational_relaxation = 0.0
 

Detailed Description

Gas transport data of a species (Cantera's "gas" transport model), in SI units.

Member Data Documentation

◆ diameter

double chemistry::SpeciesTransport::diameter = 0.0

◆ dipole

double chemistry::SpeciesTransport::dipole = 0.0

◆ geometry

MoleculeGeometry chemistry::SpeciesTransport::geometry = MoleculeGeometry::ATOM

◆ polarizability

double chemistry::SpeciesTransport::polarizability = 0.0

◆ rotational_relaxation

double chemistry::SpeciesTransport::rotational_relaxation = 0.0

◆ well_depth

double chemistry::SpeciesTransport::well_depth = 0.0

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