|
Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
|
#include "Utils/Geometry/ElementTypes.h"#include "boost/functional/hash.hpp"#include <unordered_map>#include <vector>

Go to the source code of this file.
Classes | |
| struct | Scine::Sparrow::nddo::Parameters |
| Nddo method parameters. More... | |
| struct | Scine::Sparrow::nddo::Parameters::Atomic |
| struct | Scine::Sparrow::nddo::Parameters::Atomic::Pack |
| Pack of implicitly constexpr part of atomic parameters. More... | |
| struct | Scine::Sparrow::nddo::Parameters::Atomic::Pack::Spd |
| struct | Scine::Sparrow::nddo::Parameters::Atomic::GaussianRepulsion |
| struct | Scine::Sparrow::nddo::Parameters::Diatomic |
| Diatomic parameters. More... | |