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::Parameters, including all inherited members.
atomic | Scine::Sparrow::nddo::Parameters | |
diatomic | Scine::Sparrow::nddo::Parameters | |
DiatomicKey typedef (defined in Scine::Sparrow::nddo::Parameters) | Scine::Sparrow::nddo::Parameters | |
key(int Z1, int Z2) | Scine::Sparrow::nddo::Parameters | static |
key(Utils::ElementType a, Utils::ElementType b) | Scine::Sparrow::nddo::Parameters | static |
read(const std::string &filename) | Scine::Sparrow::nddo::Parameters | static |
write(const std::string &filename) const (defined in Scine::Sparrow::nddo::Parameters) | Scine::Sparrow::nddo::Parameters |