Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "RepulsionParameters.h"
#include "Sparrow/Implementations/Dftb/Utils/SkfParser.h"
#include "Utils/Math/DerivOrderEnum.h"
#include <Utils/Math/AutomaticDifferentiation/MethodsHelpers.h>
#include <vector>
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