Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "ZeroOrderMatricesCalculator.h"
#include "SKPair.h"
#include <Utils/DataStructures/AtomsOrbitalsIndexes.h>
#include <Utils/DataStructures/DensityMatrix.h>
#include <Utils/Geometry/ElementInfo.h>
#include <Utils/Math/AutomaticDifferentiation/MethodsHelpers.h>
#include <Utils/Math/DerivOrderEnum.h>
#include <Utils/Typenames.h>
#include <cmath>