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== Full tutorials ==
[[File:Yambo_teaches.png|thumb|center|upright=2.0|]]


* [[How to obtain the absorption spectrum of a bulk material : hBN 3D]] - this would basically be a list of links of particular modules
Welcome to the Yambo educational page. In this page you will find several informations about how to run Yambo and, more generally, about the methods implemented in the code.


* [[Optical properties and excitons in a bidimensional material: hBN  2Dl]] - this would basically be a list of links of particular modules
== Yambo Philosophy ==
The Yambo Philosophy is simple: '''read, learn, run, cite us'''!


== Tutorial modules ==
Yambo is a tool but to use it you must first know as much as possible the theories, approximations and methods that are coded in the tool.


====[[Generating the Yambo databases]]====
'''Yambo should never be used without a clear understanding of the theory laying behind the code'''.
* [[bulk material: h-BN]]
* [[two-dimensional material: h-BN 2D]]


====[[Introduction to yambo: input, output and command line interface‎‎]]====
This is exactly the aim of this wiki page. To guide the general Yambo user, advanced or not, in a detailed tour of the Yambo features.
* [[Initialization]]
* [[Input files]]
* [[Understanding the output]]
* [[Command line interface]]


====Tricks for Low dimensional systems====
== Read ==
* [[Truncated Coulomb Potential]]  
Reading is the basic ingredient. Here we provide some elemental references of the theories/methods used in Yambo:
* [[Visualizing the truncated potential]]
* [[Theory|Background theory]]
* [[Lectures|Lectures on various topics by the Yambo team]]
* [[Tutorials| Tutorials]]
* [[Selected Readings|Other reading material]]
* [[Cheatsheets|Cheatsheets: Relating theory and code variables]]
* [[Thesis]]


====Linear response====
== Learn ==
* [[RPA/IP]]
The second step in the philosophy are the tutorials. These can be run standalone or via a Yambo-specific Virtual Machine
* [[Local fields]]
* [[Tutorials]]
* [[Static screening]]
* [[Yambo_Virtual_Machine|A Yambo-based Virtual Machine]]
* [[Dynamic screening (PPA)]]
* [[Dynamic screening (real axis)]]


====Single particle====
== Run ==
* [[Hartree Fock]] -x
* [[Download]]  
* [[GW in PPA]] -g n -p p
* [[Installation]]
 
* If you find a '''bug''' or a '''weird behaviour''' in Yambo please report it in the [http://www.yambo-code.eu/forum/ Forum]
====Two particle====
* If you get a '''segmentation fault''' please read this page: [[Identify what's causing segmentation fault in Yambo]]
* [[Bethe-Salpeter kernel]]  
* [[Bethe-Salpeter Haydock solver]]
* [[Bethe-Salpeter diagonalization]]
 
====[[Two particle excitations]]====
 
Learn how to set up and run calculations to obtain and analyze an optical absorption spectra of bulk and low dimension materials by using the Bethe-Salpeter equation


NOTE: this title may not be very suggestive to newbies
== Cite us ==
It is scientifically fair to ''cite the two following articles in any publication based on results obtained with Yambo''


====Other stuff====
* {{article
* [[Parallelization]]
|title= Many-body perturbation theory calculations using the yambo code
* [[Yambopy]]
|authors=Davide Sangalli, Andrea Ferretti, Henrique Miranda, Claudio Attaccalite, Ivan Marri, Elena Cannuccia, Pedro Miguel Melo, Margherita Marsili, Fulvio Paleari, Antimo Marrazzo, Gianluca Prandini, Pietro Bonfà, Michael O Atambo, Fabio Affinito, Maurizia Palummo, Alejandro Molina-Sanchez, Conor Hogan, Myrta Grüning, Daniele Varsano, Andrea Marini
====Old stuff====
|journal= Journal of Physics: Condensed Matter
* [[GW]] (quick port just for demo purposes)
|volume= 31
* [[Parallelization]] (quick port just for demo purposes)
|pages= 325902
 
|year= 2019
=== Get Started ===
|doi=10.1088/1361-648x/ab15d0
* [[Download]]
}}
* [[Installation]]


----
* {{article
|title= Yambo: an ab initio tool for excited state calculations
|authors=Andrea Marini, Conor Hogan, Myrta Grüning, Daniele Varsano
|journal= Comp. Phys. Comm.
|volume=  144
|pages= 180
|year=  2009
|doi=10.1016/j.cpc.2009.02.003
}}


New site [[under construction]]
Check the [http://www.researcherid.com/rid/O-4564-2015 Yambo researcher ID page] for citation information.

Latest revision as of 12:10, 14 September 2023

Yambo teaches.png

Welcome to the Yambo educational page. In this page you will find several informations about how to run Yambo and, more generally, about the methods implemented in the code.

Yambo Philosophy

The Yambo Philosophy is simple: read, learn, run, cite us!

Yambo is a tool but to use it you must first know as much as possible the theories, approximations and methods that are coded in the tool.

Yambo should never be used without a clear understanding of the theory laying behind the code.

This is exactly the aim of this wiki page. To guide the general Yambo user, advanced or not, in a detailed tour of the Yambo features.

Read

Reading is the basic ingredient. Here we provide some elemental references of the theories/methods used in Yambo:

Learn

The second step in the philosophy are the tutorials. These can be run standalone or via a Yambo-specific Virtual Machine

Run

Cite us

It is scientifically fair to cite the two following articles in any publication based on results obtained with Yambo

  • Many-body perturbation theory calculations using the yambo code, Davide Sangalli, Andrea Ferretti, Henrique Miranda, Claudio Attaccalite, Ivan Marri, Elena Cannuccia, Pedro Miguel Melo, Margherita Marsili, Fulvio Paleari, Antimo Marrazzo, Gianluca Prandini, Pietro Bonfà, Michael O Atambo, Fabio Affinito, Maurizia Palummo, Alejandro Molina-Sanchez, Conor Hogan, Myrta Grüning, Daniele Varsano, Andrea Marini, Journal of Physics: Condensed Matter 31, 325902 (2019).

Check the Yambo researcher ID page for citation information.

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