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AUTHORS
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ACTIVE DEVELOPERS
==================
NAME SURNAME (INITIALS) (since year)
------------ ---------- ------------
* Andrea Marini (AM) (2001)
* Myrta Gruening (MG) (2004)
* Daniele Varsano (DV) (2004)
* Conor Hogan (CH) (2005)
* Maurizia Palummo (MP) (2005)
* Claudio Attaccalite (CA) (2009)
* Davide Sangalli (DS) (2009)
* Elena Cannuccia (EC) (2011)
* Andrea Ferretti (AF) (2013)
* Alejandro Molina-Sánchez (AMS) (2015)
* Miki Bonacci (MB) (2018)
* Dario Alejandro Leon-Valido (DALV) (2018)
* Fulvio Paleari (FP) (2018)
* Nicola Spallanzani (NS) (2019)
* Ignacio Martin Alliati (IMA) (2020)
* Pino D’Amico (PDA) (2020)
* Alberto Guandalini (AG) (2020)
* Riccardo Reho (RR) (2022)
* Giacomo Sesti (GS) (2022)
* Blanca Mellado Pinto (BM) (2023)
FORMER DEVELOPERS
==================
NAME SURNAME (INITIALS) (period of activity)
------------ ---------- --------------------
* David Kammerlader (DK) (2010-2012)
* Fabio Affinito (FA) (2013-2019)
* Pedro Melo (PM) (2013-2022)
* Ivan Marri (IM) (2014-2018)
* Margherita Marsili (MM) (2014-2022)
* Mike Atambo (MA) (2015-2018)
* Pietro Bonfa’ (PB) (2015-2018)
* Ryan McMillan (RM) (2015-2017)
* Antimo Marrazzo (AR) (2016-2020)
* Henrique Miranda (HM) (2016-2018)
* Elena Molteni (EM) (2019-2021)
ACKNOWLEDGEMENTS
=================
In all source files the Yambo developers are included with their initials.
Andrea Marini is the original developer of the code and still the main responsible for the code development.
For aknowledging the Yambo Team please refer to the following published articles:
- A Marini, et al. "Yambo: an ab initio tool for excited state calculations",
Computer Physics Communications 180 (8), 1392 (2009)
- D Sangalli, et al. "Many-body perturbation theory calculations using the yambo code",
Journal of physics: Condensed matter 31 (32), 325902 (2019)
For more info please refer to the README file