Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "Sparrow/Implementations/Nddo/Utils/DipoleUtils/GTODipoleMatrixBlock.h"
#include <Sparrow/Implementations/DipoleMatrixCalculator.h>
#include <Utils/DataStructures/DipoleMatrix.h>
#include <Eigen/Core>
#include <memory>
#include <vector>
Go to the source code of this file.
Classes | |
class | Scine::Sparrow::NDDODipoleMatrixCalculator< NDDOMethod > |
Class responsible for the calculation of the dipole matrix. More... | |