Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "Sparrow/Implementations/Dftb/Utils/RepulsionParameters.h"
#include "boost/optional.hpp"
#include <array>
#include <string>
#include <unordered_map>
Go to the source code of this file.
Classes | |
struct | Scine::Sparrow::dftb::SkfData |
struct | Scine::Sparrow::dftb::SkfData::SameElementLine |
struct | Scine::Sparrow::dftb::SkfSpinConstants |
struct | Scine::Sparrow::dftb::SkfHubbardDerivatives |