Scine::Sparrow
5.0.0
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::OrbitalRotation< O >, including all inherited members.
evaluate() (defined in Scine::Sparrow::nddo::OrbitalRotation< O >) | Scine::Sparrow::nddo::OrbitalRotation< O > | inline |
getRotationCoefficient(GeneralTypes::rotationOrbitalPair p) const (defined in Scine::Sparrow::nddo::OrbitalRotation< O >) | Scine::Sparrow::nddo::OrbitalRotation< O > | inline |
OrbitalRotation(int l1, int l2) (defined in Scine::Sparrow::nddo::OrbitalRotation< O >) | Scine::Sparrow::nddo::OrbitalRotation< O > | |
setVector(const Eigen::Vector3d &Rab) (defined in Scine::Sparrow::nddo::OrbitalRotation< O >) | Scine::Sparrow::nddo::OrbitalRotation< O > |