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

Exponents of a quantity's dimension in the basis in which a YAML file sets its default units: mass, length, time, temperature, quantity, energy, pressure (e.g. a molar enthalpy is energy^1 quantity^-1). More...

#include <units.h>

Public Attributes

double mass = 0.0
 
double length = 0.0
 
double time = 0.0
 
double temperature = 0.0
 
double quantity = 0.0
 
double energy = 0.0
 
double pressure = 0.0
 

Detailed Description

Exponents of a quantity's dimension in the basis in which a YAML file sets its default units: mass, length, time, temperature, quantity, energy, pressure (e.g. a molar enthalpy is energy^1 quantity^-1).

Member Data Documentation

◆ energy

double chemistry::Dimension::energy = 0.0

◆ length

double chemistry::Dimension::length = 0.0

◆ mass

double chemistry::Dimension::mass = 0.0

◆ pressure

double chemistry::Dimension::pressure = 0.0

◆ quantity

double chemistry::Dimension::quantity = 0.0

◆ temperature

double chemistry::Dimension::temperature = 0.0

◆ time

double chemistry::Dimension::time = 0.0

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