Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "GTOOverlapMatrixBlock.h"
#include <Utils/DataStructures/AtomicGtos.h>
#include <Utils/Math/DerivOrderEnum.h>
#include <Eigen/Core>
Go to the source code of this file.
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... | |