chemistry::TransportFits Struct Reference

Pure-species transport fits of a mechanism, as Cantera computes them for its mixture-averaged model: polynomials of degree 4 in ln T of sqrt(mu_k / sqrt(T)) (viscosity), lambda_k / sqrt(T) (conductivity) and p D_kj / T^1.5 (binary diffusion coefficients), fitted over the mechanism's common thermo temperature range from Lennard-Jones collision integrals (Monchick & Mason) with Cantera's polar corrections and Parker's rotational relaxation. More...

#include <transport.h>

Public Attributes
std::vector< std::array< double, 5 > >	viscosity
std::vector< std::array< double, 5 > >	conductivity
std::vector< std::array< double, 5 > >	diffusion

Detailed Description

Pure-species transport fits of a mechanism, as Cantera computes them for its mixture-averaged model: polynomials of degree 4 in ln T of sqrt(mu_k / sqrt(T)) (viscosity), lambda_k / sqrt(T) (conductivity) and p D_kj / T^1.5 (binary diffusion coefficients), fitted over the mechanism's common thermo temperature range from Lennard-Jones collision integrals (Monchick & Mason) with Cantera's polar corrections and Parker's rotational relaxation.

Member Data Documentation

conductivity

std::vector<std::array<double, 5> > chemistry::TransportFits::conductivity

diffusion

std::vector<std::array<double, 5> > chemistry::TransportFits::diffusion

viscosity

std::vector<std::array<double, 5> > chemistry::TransportFits::viscosity

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

• /home/runner/work/mallard/mallard/mallard/src/chemistry/transport.h