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::SlaterCondonParameters, including all inherited members.
calculate() (defined in Scine::Sparrow::nddo::SlaterCondonParameters) | Scine::Sparrow::nddo::SlaterCondonParameters | |
get(sc_t type) const (defined in Scine::Sparrow::nddo::SlaterCondonParameters) | Scine::Sparrow::nddo::SlaterCondonParameters | |
set(sc_t type, double value) (defined in Scine::Sparrow::nddo::SlaterCondonParameters) | Scine::Sparrow::nddo::SlaterCondonParameters | |
setElement(Utils::ElementType element) (defined in Scine::Sparrow::nddo::SlaterCondonParameters) | Scine::Sparrow::nddo::SlaterCondonParameters | |
setExponents(double es, double ep=1.0, double ed=1.0) (defined in Scine::Sparrow::nddo::SlaterCondonParameters) | Scine::Sparrow::nddo::SlaterCondonParameters | |
SlaterCondonParameters() (defined in Scine::Sparrow::nddo::SlaterCondonParameters) | Scine::Sparrow::nddo::SlaterCondonParameters |