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========= WANNIER90 ========= The Maximally-Localised Generalised Wannier Functions Code Wannier90 Version 2.0 has been written by: Arash A. Mostofi (Imperial College London, UK) Giovanni Pizzi (EPFL, Switzerland) Ivo Souza (Universidad del Pais Vasco, Spain) Jonathan R. Yates (University of Oxford, UK) Contributors to the code include: Young-Su Lee (KIST, S. Korea) -- specialised Gamma point routines & transport Matthew Shelley (Imperial College London, UK) -- transport Nicolas Poilvert (Penn State University, USA) -- transport Raffaello Bianco (Univ. Pierre et Marie Curie Paris 6 and CNRS) -- k-slice plotting Gabriele Sclauzero (ETH, Zurich, Switzerland) -- disentanglement in spheres in k-space David Strubbe (MIT, USA) -- various bugfixes/improvements w90vdw was written by: Lampros Andrinopoulos, Nicholas D. M. Hine and Arash A. Mostofi w90pov (povray plotting) was written by: Daniel Aberg (LLNL, USA) We gratefully acknowledge Marco Buongiorno Nardelli for the dosqc v1.0 subroutines for the calculation of the density of states and the quantum transport, upon which transport.f90 is based. Wannier90 Version 1.0 was written by: Arash A. Mostofi (Imperial College London, UK) Jonathan R. Yates (University of Oxford, UK) Young-Su Lee (KIST, S. Korea) Wannier90 is based on Fortran 77 codes written by Nicola Marzari, Ivo Souza, David Vanderbilt website: http://www.wannier.org Directory Structure doc/ Documentation including the user guide and a tutorial examples/ Sample calculations from the tutorial pseudo/ Pseudopotential files for sample calculations utility/ Useful scripts and routines src/ The Wannier90 source code tests/ A set of tests to check Wannier90 is installed correctly config/ Example make.inc for many platforms pwscf/ Source files for the interface with Quantum-Espresso For Installation Instructions see README.install Further information can be found in the user guide and tutorial Please cite [ref] A. A. Mostofi, J. R. Yates, Y.-S. Lee, I. Souza, D. Vanderbilt and N. Marzari, "Wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions", Computer Physics Communications 178, 685 (2008) in any publications arising from the use of this code. For the method please cite [ref] "Maximally Localized Generalised Wannier Functions for Composite Energy Bands" N. Marzari and D. Vanderbilt Phys. Rev. B 56 12847 (1997) [ref] "Maximally Localized Wannier Functions for Entangled Energy Bands" I. Souza, N. Marzari and D. Vanderbilt Phys. Rev. B 65 035109 (2001) [ref] "Maximally localized Wannier functions: Theory and applications" Nicola Marzari, Arash A. Mostofi, Jonathan R. Yates, Ivo Souza, David Vanderbilt Rev. Mod. Phys. 84, 1419 (2012) Copyright (c) 1996-2015, Arash A. Mostofi, Jonathan R. Yates, Young-Su Lee, Giovanni Pizzi, Ivo Souza, David Vanderbilt and Nicola Marzari 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.
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