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Scine::Sparrow
3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "DFTBCommon.h"#include "SKAtom.h"#include "SKPair.h"#include "Sparrow/Resources/Dftb/ParameterSets.h"#include "boost/filesystem.hpp"#include <Core/Exceptions.h>#include <Utils/DataStructures/AtomsOrbitalsIndexes.h>#include <Utils/Geometry/ElementInfo.h>#include <Utils/IO/NativeFilenames.h>#include <Utils/Math/AtomicSecondDerivativeCollection.h>#include <Utils/Scf/MethodExceptions.h>#include <cmath>#include <fstream>#include <iostream>#include <string>
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| struct | Scine::Sparrow::dftb::IncompleteParametersException |