#include "mpqc/math/external/eigen/util.h"
#include <utility>
#include <vector>

Include dependency graph for util.cpp:

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

mpqc::detail

Functions
void mpqc::detail::sort_eigen (VectorZ &eigVal, MatrixZ &eigVec)
This sorts eigenvalues and eigenvectors in ascending order of the real parts of eigenvalues. More...

Namespaces

Functions