Skip to content
/ q-e Public
forked from QEF/q-e

Mirror of the Quantum ESPRESSO repository

License

Notifications You must be signed in to change notification settings

palful/q-e

This branch is 3 commits ahead of, 7192 commits behind QEF/q-e:master.

Folders and files

NameName
Last commit message
Last commit date

Latest commit

b16b330 · Nov 17, 2021
Aug 22, 2019
Feb 25, 2020
Jul 17, 2020
Aug 3, 2020
Jul 29, 2020
Jul 5, 2020
Jul 19, 2020
Jul 28, 2020
Jul 21, 2020
Feb 21, 2020
Aug 3, 2020
Aug 4, 2020
Nov 17, 2021
Jul 17, 2020
Nov 10, 2020
Jul 27, 2020
Aug 3, 2020
Jul 17, 2020
Nov 20, 2019
Nov 20, 2019
Aug 3, 2020
Apr 16, 2020
Apr 29, 2020
Apr 14, 2020
Jul 17, 2020
Feb 18, 2020
Aug 22, 2019
Nov 1, 2018
Jul 17, 2020
Jul 22, 2020
Sep 23, 2019
Jul 21, 2020
Aug 3, 2020
Apr 25, 2020
Jul 19, 2018
Feb 17, 2020
Apr 6, 2020
Feb 12, 2017
Dec 10, 2019
Jan 19, 2003
Jul 17, 2020
Dec 10, 2019
Jun 29, 2018
Apr 22, 2020
Jan 28, 2018

Repository files navigation

q-e-logo

This is the distribution of the Quantum ESPRESSO suite of codes (ESPRESSO: opEn-Source Package for Research in Electronic Structure, Simulation, and Optimization).

License: GPL v2

USAGE

Quick installation instructions for the impatient:

./configure [options]
make all

("make" alone prints a list of acceptable targets). Binaries go in bin/. For more information, see the general documentation in directory Doc/, package-specific documentation in */Doc/, and the web site http://www.quantum-espresso.org/

PACKAGES

  • PWscf: structural optimisation and molecular dynamics on the electronic ground state, with self-consistent solution of DFT equations;
  • CP: Car-Parrinello molecular dynamics;
  • PHonon: vibrational and dielectric properties from DFPT (Density-Functional Perturbation Theory);
  • TD-DFPT: spectra from Time-dependent DFPT;
  • HP: calculation of Hubbard parameters from DFPT;
  • EPW: calculation of electron-phonon coefficients in metals;
  • PWCOND: ballistic transport;
  • XSpectra: calculation of X-ray absorption spectra;
  • PWneb: reaction pathways and transition states with the Nudged Elastic Band method;
  • GWL: many-body perturbation theory in the GW approach using ultra-localised Wannier functions and Lanczos chains.

Modular libraries

The following libraries have been isolated and partially encapsulated in view of their release for usage in other codes as well:

  • UtilXlib: performing basic MPI handling, error handling, timing handling.
  • FFTXlib: parallel (MPI and OpenMP) distributed three-dimensional FFTs, performing also load-balanced distribution of data (plane waves, G-vectors and real-space grids) across processors.
  • LAXlib: parallel distributed dense-matrix diagonalization, using ELPA, SCALapack, or a custom algorithm.
  • KS Solver: parallel iterative diagonalization for the Kohn-Sham Hamiltonian (represented as an operator),using block Davidson and band-by-band or block Conjugate-Gradient algorithms.
  • LRlib: performs a variety of tasks connected with (time-dependent) DFPT, to be used also in connection with Many-Body Perturbation Theory.

Contributing

Before contributing please read the Contribution Guidelines.

LICENSE

All the material included in this distribution is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version.

These programs are distributed in the hope that they will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

You should have received a copy of the GNU General Public License along with this program; if not, write to the Free Software Foundation, Inc., 675 Mass Ave, Cambridge, MA 02139, USA.

About

Mirror of the Quantum ESPRESSO repository

Resources

License

Stars

Watchers

Forks

Packages

No packages published

Languages

  • Fortran 68.7%
  • Roff 8.0%
  • C 5.4%
  • PostScript 4.7%
  • HTML 3.6%
  • Shell 3.4%
  • Other 6.2%