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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 "MultipoleMultipoleTerm.h"#include <Utils/Math/AutomaticDifferentiation/AutomaticDifferentiationHelpers.h>#include <list>

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Classes | |
| class | Scine::Sparrow::nddo::multipole::MultipoleMultipoleInteraction |
| This header-only class performs the actual calculation of the multipole-multipole interaction. More... | |