Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "MultipoleMultipoleTerm.h"
#include <Utils/Math/AutomaticDifferentiation/AutomaticDifferentiationHelpers.h>
#include <list>
Go to the source code of this file.
Classes | |
class | Scine::Sparrow::nddo::multipole::MultipoleMultipoleInteraction |
This header-only class performs the actual calculation of the multipole-multipole interaction. More... | |