DFT-FE 1.3.0-pre
Density Functional Theory With Finite-Elements
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groupSymmetry.h File Reference
#include <complex>
#include <deque>
#include <iomanip>
#include <iostream>
#include <numeric>
#include <sstream>
#include "constants.h"
#include "headers.h"
#include "BLASWrapper.h"
#include <deal.II/base/mpi_remote_point_evaluation.h>

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Classes

class  dftfe::groupSymmetryClass
 density symmetrization based on irreducible Brillouin zone calculation, only relevant for calculations using point group symmetries More...
 

Namespaces

namespace  dftfe