Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "NDDODensityGuess.h"
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/ElementParameters.h>
#include <Utils/DataStructures/DensityMatrix.h>
#include <Utils/DataStructures/MatrixWithDerivatives.h>
#include <Utils/Math/DerivOrderEnum.h>
#include <Utils/Scf/MethodInterfaces/OverlapCalculator.h>
#include <Utils/Typenames.h>
#include <Eigen/Core>