Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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DFTBCommon.h File Reference
#include "SKAtom.h"
#include "SKPair.h"
#include <Utils/DataStructures/AtomsOrbitalsIndexes.h>
#include <Utils/Scf/MethodInterfaces/StructureDependentInitializer.h>
#include <Utils/Typenames.h>
#include <Eigen/Core>
#include <array>
#include <boost/functional/hash.hpp>
#include <memory>
#include <vector>
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Classes

class  Scine::Sparrow::dftb::DFTBCommon
 

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