Reaktoro
A unified framework for modeling chemically reactive systems
MineralSpecies Member List

This is the complete list of members for MineralSpecies, including all inherited members.

charge() const -> doubleSpecies
elementCoefficient(std::string element) const -> doubleSpecies
elements() const -> const std::map< Element, double > &Species
formula() const -> std::stringSpecies
MineralSpecies()MineralSpecies
MineralSpecies(const Species &species)MineralSpecies
molarMass() const -> doubleSpecies
name() const -> std::stringSpecies
numElements() const -> unsignedSpecies
setElements(const std::map< Element, double > &elements) -> voidSpecies
setFormula(std::string formula) -> voidSpecies
setName(std::string name) -> voidSpecies
setThermoData(const MineralSpeciesThermoData &thermo) -> voidMineralSpecies
Species()Species
thermoData() const -> const MineralSpeciesThermoData &MineralSpecies