| Scine::Sparrow
    3.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
#include "DFTBCommon.h"#include <Utils/Scf/MethodInterfaces/RepulsionCalculator.h>#include <memory>#include <vector>

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| Classes | |
| class | Scine::Sparrow::dftb::Repulsion |