sd.cpp File Reference

#include "mpqc/chemistry/qc/lcao/scf/pbc/sd.h"
#include "mpqc/chemistry/qc/lcao/scf/pbc/zorbital_localization.h"
#include "mpqc/chemistry/molecule/common.h"
#include "mpqc/chemistry/units/units.h"
#include <libint2/lcao/molden.h>

Include dependency graph for sd.cpp:

Namespaces
	mpqc
	The top-level namespace for all Massively Parallel Quantum Chemistry package.
	mpqc::lcao
	mpqc::lcao::pbc
	import the gaussian::utility namespace into the pbc::gaussian namespace

Functions
auto	mpqc::lcao::pbc::basis_registry (const SD &sd)