Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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AtomPairDipole.h File Reference
#include <Utils/DataStructures/AtomicGtos.h>
#include <Utils/Typenames.h>
#include <Eigen/Core>
#include <array>
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Classes

class  Scine::Sparrow::AtomPairDipole
 Class responsible for calculating a block of the dipole matrix. More...
 

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