#include "mpqc/math/external/eigen/eigen.h"
#include "mpqc/math/external/tiledarray/tiledarray.h"
#include "mpqc/math/tensor/clr/array_to_eigen.h"
#include "mpqc/math/tensor/clr/vector_localization.h"

Include dependency graph for clusterd_coeffs.h:

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Namespaces
	mpqc
	The top-level namespace for all Massively Parallel Quantum Chemistry package.

	mpqc::lcao

Functions
template<typename Tile , typename Policy >
void	mpqc::lcao::clustered_coeffs (TA::DistArrayVector< Tile, Policy > const &xyz, TA::DistArray< Tile, Policy > &C, unsigned long occ_nclusters)

Namespaces

Functions