Scine::Sparrow  5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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SkfParser.h File Reference
#include "Sparrow/Implementations/Dftb/Utils/RepulsionParameters.h"
#include "boost/optional.hpp"
#include <array>
#include <string>
#include <unordered_map>
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Classes

struct  Scine::Sparrow::dftb::SkfData
 
struct  Scine::Sparrow::dftb::SkfData::SameElementLine
 
struct  Scine::Sparrow::dftb::SkfSpinConstants
 
struct  Scine::Sparrow::dftb::SkfHubbardDerivatives
 

Detailed Description