Many-body perturbation theory calculations using the yambo code

Sangalli, Davide; Ferretti, Andrea; Miranda, Henrique; Attaccalite, Claudio; Marri, Ivan; Cannuccia, Elena; Melo, Pedro; Marsili, Margherita; Paleari, Fulvio; Marrazzo, Antimo; Prandini, Gianluca; Bonfà, Pietro; O. Atambo, Michael; Affinito, Fabio; Palummo, Maurizia; Molina‐Sánchez, Alejandro; Hogan, Conor; Grüning, Myrta; Varsano, Daniele; Marini, Andrea

doi:10.1088/1361-648x/ab15d0

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Many-body perturbation theory calculations using the yambo code

Published in Journal of Physics Condensed Matter • Apr 3, 2019

Authors:

Davide Sangalli

Andrea Ferretti

Henrique Miranda

Abstract

yambo is an open source project aimed at studying excited state properties of condensed matter systems from first principles using many-body methods. As input, yambo requires ground state electronic structure data as computed by density functional theory codes such as Quantum ESPRESSO and Abinit. ya...

Subject

Interfacing

Computer science

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