Element.hpp
auto molarMass() const -> double
Return the molar mass of the element (in units of kg/mol)
Definition: Element.cpp:50
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24
auto name() const -> std::string
Return the name of the element.
Definition: Element.cpp:45
auto setMolarMass(double value) -> void
Set the molar mass of the element (in units of kg/mol)
Definition: Element.cpp:40
A type used to define a chemical element and its attributes.
Definition: Element.hpp:28
auto setName(std::string name) -> void
Set the name of the element.
Definition: Element.cpp:35