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Samuel Ponce c2ef20a5e7 Update to EPW USPP to support time-reversal symm.
Courtesy of R. Margine.
2019-02-04 18:02:45 +00:00
.ci Merge branch 'develop' into mpicuda 2018-08-07 16:18:31 +02:00
COUPLE No valid reason to re-defined IFLAGS inside Makefiles 2018-07-04 16:42:12 +02:00
CPV twfcollect variable deleted. It is still mentioned here and there, still written 2019-01-26 18:26:16 +01:00
Doc twfcollect variable deleted. It is still mentioned here and there, still written 2019-01-26 18:26:16 +01:00
EPW Update to EPW USPP to support time-reversal symm. 2019-02-04 18:02:45 +00:00
FFTXlib set fft_fact in open_grid; catch invalid np in fft_support/good_fft_order; fix bug negative translation in fft_fact 2018-09-25 18:48:30 +02:00
GUI explicitly stating fro which QE progs the 'M-x prog-insert-template' command is available 2017-09-28 10:44:59 +00:00
GWW More mp_global cleanup: PHonon, GWW 2019-01-31 22:09:24 +01:00
HP Changed examples 6 and 7 in HP from LiCoO2 to Ni2MnGa, 2019-02-04 15:56:43 +01:00
KS_Solvers More minor cleanup: use module "parallel include" in KS_Solvers 2019-02-04 10:07:52 +01:00
LAXlib Also LAXlib and UtilXlib lib should make better usage of parallel_include 2019-02-04 10:25:07 +01:00
LR_Modules Cleanup of parallel modules: 2019-01-31 15:51:00 +01:00
Modules Cleanup of parallel modules: 2019-01-31 15:51:00 +01:00
NEB This had escaped - mp_global cleanup complete except TDDFPT, CPV, EPW 2019-01-31 22:15:31 +01:00
PHonon After recent removal of wf_collect, image parallelization for phonons was working 2019-02-01 21:31:52 +01:00
PP Cleanup of parallel modules: 2019-01-31 15:51:00 +01:00
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TDDFPT Changed examples 6 and 7 in HP from LiCoO2 to Ni2MnGa, 2019-02-04 15:56:43 +01:00
UtilXlib Also LAXlib and UtilXlib lib should make better usage of parallel_include 2019-02-04 10:25:07 +01:00
XSpectra Cleanup of parallel modules: 2019-01-31 15:51:00 +01:00
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install makedepend.sh scrit updated to remove references to module cudafor 2019-01-13 22:02:34 +01:00
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test-suite Update to EPW USPP to support time-reversal symm. 2019-02-04 18:02:45 +00:00
upftools In the call to read_upf, the error code should be initialized 2019-01-11 11:45:49 +01:00
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.gitignore Added compiled documentation files in *.pdf. *txt, *html format. 2018-06-22 17:41:44 +02:00
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README.md more changes to add a ppcg option to c_bands.f90 diagonalization 2018-08-03 04:15:56 +02:00
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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.