yambo: An ab initio tool for excited state calculations
Andrea Marini
Conor Hogan
Myrta Grüning
Daniele Varsano
10.17632/4y7dm6cypm.1
https://mendeley.figshare.com/articles/dataset/yambo_An_ab_initio_tool_for_excited_state_calculations/8972516
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)
Abstract
yambo is an ab initio code for calculating quasiparticle energies and optical properties of electronic systems within the framework of many-body perturbation theory and time-dependent density functional theory. Quasiparticle energies are calculated within the GW approximation for the self-energy. Optical properties are evaluated either by solving the Bethe–Salpeter equation or by using the adiabatic local density approximation. yambo is a plane-wave code that, although particularly suited for...
Title of program: yambo
Catalogue Id: AEDH_v1_0
Nature of problem
Calculation of excited state properties (quasiparticles, excitons, plasmons) from first principles.
Versions of this program held in the CPC repository in Mendeley Data
AEDH_v1_0; yambo; 10.1016/j.cpc.2009.02.003
2019-07-22 08:27:38
Surface Science
Condensed Matter Physics
Computational Physics
Computational Method