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yambo: An ab initio tool for excited state calculations

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