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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 <Sparrow/Implementations/Nddo/Pm6/PM6PairwiseRepulsion.h>#include <Utils/Scf/MethodInterfaces/RepulsionCalculator.h>#include <Utils/Typenames.h>#include <memory>#include <vector>

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Classes | |
| class | Scine::Sparrow::nddo::PM6RepulsionEnergy |
| This class sums up the core-core repulsion energies and the corresponding derivatives with respect to the nuclear cartesian coordinate between all pairs of cores. It inherits from Utils::RepulsionCalculator in order for it to work with the LCAO/ScfMethod polymorphic system. More... | |