common.h File Reference

#include <vector>

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

Functions
template<typename Iter >
Iter	mpqc::math::clustering::closest_cluster (Iter begin, Iter end, Vector3d const &target_center)
	returns the closest element in the input range to the center provided More...