| Scine::Sparrow
    3.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
#include <Utils/Math/AutomaticDifferentiation/MethodsHelpers.h>#include <Utils/Typenames.h>#include <Eigen/Core>

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| Classes | |
| class | Scine::Sparrow::nddo::OneElectronMatrix | 
| This class generates the one-electron matrix H for semi-empirical methods.  More... | |