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Pietro Delugas ca812c0fac [skip ci] add test for pbe noncolin magnetic case
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	new file:   pw_noncolin/noncolin-pbe.in
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.ci Cuda detection was placed in the wrong position. Also added test-suite execution when Galileo@CINECA nodes are available. 2019-08-22 12:14:50 +02:00
COUPLE updating MPI startup for COUPLE library 2019-10-02 18:13:07 +02:00
CPV fixing the counting of wfcU in ldaU.f90 in CP 2019-10-15 15:50:13 +02:00
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GUI A few more changes so that "make gui" creates a functional PWgui. 2019-03-01 23:44:12 +01:00
GWW Small fixes for XLF compilation 2019-08-22 09:11:55 +02:00
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KS_Solvers - LAXlib made independent from other module 2019-08-07 14:27:02 +02:00
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Modules Upon suggestion by Nicola: more appropriate credits for cold smearing 2019-10-23 20:49:34 +02:00
NEB Removal of unused variables 2019-08-21 09:51:27 +02:00
PHonon DFPT+U: The headers in Hubbard-specific routines were not accurate, 2019-10-29 13:33:43 +00:00
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QHA Revised version of Iurii's patch for TDDFPT: unset_mpi_comm_4_solvers 2019-02-27 22:01:54 +01:00
TDDFPT No need to add a new variable "isolveph" containing information on the 2019-08-07 19:46:20 +02:00
UtilXlib - LAXlib made independent from other module 2019-08-07 14:27:02 +02:00
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pseudo Calculate vdW kernel on the fly: fourth commit 2019-09-23 14:50:52 -04:00
test-suite [skip ci] add test for pbe noncolin magnetic case 2019-11-02 21:30:31 +01:00
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logo.jpg Update Readme 2018-01-28 11:11:52 +00:00

README.md

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 Density-Functional Perturbation Theory;
  • TD-DFPT: spectra from Time-dependent Density-Functional Perturbation Theory;
  • EPW: calculation of electron-phonon coefficients in metals;
  • 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.