Scine::Sparrow  5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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AM1RepulsionEnergy.h File Reference
#include "AM1PairwiseRepulsion.h"
#include <Utils/Scf/MethodInterfaces/RepulsionCalculator.h>
#include <memory>
#include <vector>
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Classes

class  Scine::Sparrow::nddo::AM1RepulsionEnergy
 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...
 

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