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/IntegralsEvaluationUtils/multipoleTypes.h"
#include <array>
Go to the source code of this file.
Classes | |
class | Scine::Sparrow::nddo::multipole::KlopmanParameter |
This class is the container for the Klopman-Ohno parameters used for the evaluation of the multipoles. More... | |