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>
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).
◆ 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:
- /home/runner/work/mallard/mallard/mallard/src/chemistry/units.h