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Scine::Sparrow
3.1.0
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>

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Enumerations | |
| enum | AngularMomentum { None, S, P, D } |
| Enum Class to store the transition charge matrices. | |