feos.eos.State.chemical_potential_contributions¶
- State.chemical_potential_contributions(component, contributions)¶
Return chemical potential contributions.
- Parameters:
component (int) – the component for which the contributions are calculated
contributions (Contributions, optional) – the contributions of the Helmholtz energy. Defaults to Contributions.Total.
- Return type:
List[Tuple[str, SINumber]]