Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <Sparrow/Implementations/TimeDependent/TimeDependentUtils.h>
#include <Utils/DataStructures/AtomsOrbitalsIndexes.h>
#include <Utils/DataStructures/SpinAdaptedMatrix.h>
#include <Utils/Typenames.h>
#include <Eigen/Core>
#include <map>
#include <vector>
Go to the source code of this file.
Enumerations | |
enum | AngularMomentum { None, S, P, D } |
Enum Class to store the transition charge matrices. | |