## yambo: An ab initio tool for excited state calculations

dataset

posted on 22.07.2019 by Andrea Marini, Conor Hogan, Myrta Grüning, Daniele Varsano#### dataset

Datasets usually provide raw data for analysis. This raw data often comes in spreadsheet form, but can be any collection of data, on which analysis can be performed.

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