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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 "Sparrow/Implementations/Dftb/Utils/SkfParser.h"#include "Sparrow/Implementations/Dftb/Utils/RepulsionParameters.h"#include "Utils/Geometry/ElementInfo.h"#include "Utils/Scf/MethodExceptions.h"#include "boost/filesystem.hpp"#include "boost/fusion/adapted/struct/adapt_struct.hpp"#include "boost/fusion/include/adapt_struct.hpp"#include "boost/phoenix/fusion/at.hpp"#include "boost/phoenix/object/static_cast.hpp"#include "boost/phoenix/stl/container.hpp"#include "boost/spirit/include/phoenix.hpp"#include "boost/spirit/include/phoenix_operator.hpp"#include "boost/spirit/include/qi.hpp"#include <iostream>
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| struct | Skf< Iterator > |