Quantum ESPRESSO: Difference between revisions

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(Created page with "= General = * QE Web site: http://www.quantum-espresso.org * EPW web site: http://epw.org.uk * User's Guide: https://www.quantum-espresso.org/Doc/user_guide/user_guide.html : Installation: https://www.quantum-espresso.org/Doc/user_guide/node7.html * Input keywords: https://www.quantum-espresso.org/Doc/INPUT_PW.html * CC Docs page: https://docs.computecanada.ca/wiki/Quantum_ESPRESSO '''Quantum Espresso''' is an integrated suite of Open-Source computer codes for ele...")
 
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** https://www.nsc.liu.se/~pla/blog/2013/02/19/qevasp-part2/
** https://www.nsc.liu.se/~pla/blog/2013/02/19/qevasp-part2/
** https://www.nsc.liu.se/~pla/blog/2013/12/18/qevasp-part3/
** https://www.nsc.liu.se/~pla/blog/2013/12/18/qevasp-part3/
= QE on ARC =
= Links =
[[ARC Software]]

Revision as of 21:19, 23 April 2024

General

Installation: https://www.quantum-espresso.org/Doc/user_guide/node7.html



Quantum Espresso is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.

Quantum ESPRESSO has evolved into a distribution of independent and inter-operable codes in the spirit of an open-source project. The Quantum ESPRESSO distribution consists of a “historical” core set of components, and a set of plug-ins that perform more advanced tasks, plus a number of third-party packages designed to be inter-operable with the core components.


The projector augmented wave method (PAW) is a technique used in ab initio electronic structure calculations. It is a generalization of the pseudopotential and linear augmented-plane-wave methods, and allows for density functional theory calculations to be performed with greater computational efficiency.

See Wikipedia: https://en.wikipedia.org/wiki/Projector_augmented_wave_method


Since 26 April 2016 EPW is distributed as part of the Quantum ESPRESSO suite.

EPW is the short name for "Electron-phonon Wannier". EPW is an open-source F90/MPI code which calculates properties related to the electron-phonon interaction using Density-Functional Perturbation Theory and Maximally Localized Wannier Functions.


  • PSLIBRARY -- a library for generating ultra-soft pseudo-potentials.
https://dalcorso.github.io/pslibrary/pslibrary_help.html


QE on ARC

Links

ARC Software