Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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AtomPairOverlap.h File Reference
#include "GTOOverlapMatrixBlock.h"
#include <Utils/DataStructures/AtomicGtos.h>
#include <Utils/Math/DerivOrderEnum.h>
#include <Eigen/Core>
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Classes

class  Scine::Sparrow::nddo::AtomPairOverlap< O >
 This class computes a block of the overlap matrix for two atoms. The actual calculation is done by the GTOOverlapMatrixBlock class, here the blocks that need calculation are identified and scheduled for calculation. More...
 

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