Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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This is the complete list of members for Scine::Sparrow::nddo::DiatomicParameters, including all inherited members.
DiatomicParameters()=default (defined in Scine::Sparrow::nddo::DiatomicParameters) | Scine::Sparrow::nddo::DiatomicParameters | |
firstElement() const (defined in Scine::Sparrow::nddo::DiatomicParameters) | Scine::Sparrow::nddo::DiatomicParameters | inline |
isValid() const (defined in Scine::Sparrow::nddo::DiatomicParameters) | Scine::Sparrow::nddo::DiatomicParameters | inline |
secondElement() const (defined in Scine::Sparrow::nddo::DiatomicParameters) | Scine::Sparrow::nddo::DiatomicParameters | inline |
setFirstElement(Utils::ElementType e) (defined in Scine::Sparrow::nddo::DiatomicParameters) | Scine::Sparrow::nddo::DiatomicParameters | inline |
setSecondElement(Utils::ElementType e) (defined in Scine::Sparrow::nddo::DiatomicParameters) | Scine::Sparrow::nddo::DiatomicParameters | inline |
~DiatomicParameters()=default (defined in Scine::Sparrow::nddo::DiatomicParameters) | Scine::Sparrow::nddo::DiatomicParameters | virtual |