#include <occ/core/linear_algebra.h>
#include <occ/qm/shell.h>
#include <vector>

Include dependency graph for merge.h:

Namespaces
namespace	occ

namespace	occ::qm
	quantum mechanics/quantum chemistry functionality including Hartree-Fock and more

Functions
std::pair< Mat, Vec >	occ::qm::merge_molecular_orbitals (const Mat &, const Mat &, const Vec &, const Vec &, bool sort_by_energy=false)

AOBasis	occ::qm::merge_basis_sets (const AOBasis &, const AOBasis &)

std::vector< occ::core::Atom >	occ::qm::merge_atoms (const std::vector< occ::core::Atom > &, const std::vector< occ::core::Atom > &)

Namespaces

Functions