Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Scine::Sparrow::OrderedInput< restrictedness > Member List

This is the complete list of members for Scine::Sparrow::OrderedInput< restrictedness >, including all inherited members.

Base typedef (defined in Scine::Sparrow::OrderedInput< restrictedness >)Scine::Sparrow::OrderedInput< restrictedness >
energyDifferences() const -> const Eigen::VectorXd & (defined in Scine::Sparrow::OrderedInput< restrictedness >)Scine::Sparrow::OrderedInput< restrictedness >inline
energyDifferences() -> Eigen::VectorXd & (defined in Scine::Sparrow::OrderedInput< restrictedness >)Scine::Sparrow::OrderedInput< restrictedness >inline
excitations() const -> const std::vector< Utils::Excitation > & (defined in Scine::Sparrow::OrderedInput< restrictedness >)Scine::Sparrow::OrderedInput< restrictedness >inline
excitations() -> std::vector< Utils::Excitation > & (defined in Scine::Sparrow::OrderedInput< restrictedness >)Scine::Sparrow::OrderedInput< restrictedness >inline
OrderedInput()=default (defined in Scine::Sparrow::OrderedInput< restrictedness >)Scine::Sparrow::OrderedInput< restrictedness >
OrderedInput(const Utils::SpinAdaptedContainer< restrictedness, Eigen::VectorXd > &energyDifferenceVector, const Utils::SpinAdaptedContainer< restrictedness, std::vector< Utils::Excitation >> &excitations, const Eigen::MatrixXd &transitionCharges, const std::vector< int > &orderMap) (defined in Scine::Sparrow::OrderedInput< restrictedness >)Scine::Sparrow::OrderedInput< restrictedness >inline
transitionCharges() const -> const Eigen::MatrixXd & (defined in Scine::Sparrow::OrderedInput< restrictedness >)Scine::Sparrow::OrderedInput< restrictedness >inline
transitionCharges() -> Eigen::MatrixXd & (defined in Scine::Sparrow::OrderedInput< restrictedness >)Scine::Sparrow::OrderedInput< restrictedness >inline