common.cpp File Reference
#include "mpqc/chemistry/molecule/common.h"
#include <libint2/atom.h>
#include "mpqc/chemistry/molecule/atom.h"
Include dependency graph for common.cpp:
Namespaces | |
mpqc | |
The top-level namespace for all Massively Parallel Quantum Chemistry package. | |
Functions | |
std::vector< libint2::Atom > | mpqc::to_libint_atom (std::vector< Atom > const &atoms) |