Difference between revisions of "Main Page"

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== Full tutorials ==
[[File:Yambo_teaches.png|thumb|center|upright=2.0|]]
* [[Excitons in 2D system]] - this would basically be a list of links of particular modules


== Tutorial 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.


====[[Generating the Yambo databases]]====
== Yambo Philosophy ==
* [[bulk material: h-BN]]
The Yambo Philosophy is simple: '''read, learn, run, cite us'''!
* [[two-dimensional material: h-BN 2D]]


====[[Introduction to yambo: input, output and command line interface‎‎]]====
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.
* [[Initialization]]
* [[Input files]]
* [[Understanding the output]]
* [[Command line interface]]


====Tricks for Low dimensional systems====
'''Yambo should never be used without a clear understanding of the theory laying behind the code'''.
* [[Truncated Coulomb Potential in 2D]]
* [[Visualizing the truncated potential]]


====Linear response====
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.
* [[RPA/IP]]
* [[Local fields]]
* [[Static screening]]
* [[Dynamic screening (PPA)]]
* [[Dynamic screening (real axis)]]


====Single particle====
== Read ==
* [[Hartree Fock]] -x
Reading is the basic ingredient. Here we provide some elemental references of the theories/methods used in Yambo:
* [[GW in PPA]] -g n -p p
* [[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]]


====Two particle====
== Learn ==
* [[Bethe-Salpeter kernel]]
The second step in the philosophy are the tutorials. These can be run standalone or via a Yambo-specific Virtual Machine
* [[Bethe-Salpeter Haydock solver]]
* [[Tutorials]]
* [[Bethe-Salpeter diagonalization]]
* [[Yambo_Virtual_Machine|A Yambo-based Virtual Machine]]


====Other stuff====
== Run ==
* [[Parallelization]]  
* [[Download]]  
* [[Yambopy]]
* [[Installation]]
====Old stuff====
* If you find a '''bug''' or a '''weird behaviour''' in Yambo please report it in the [http://www.yambo-code.org/forum/ Forum]
* [[GW]] (quick port just for demo purposes)
* If you get a '''segmentation fault''' please read this page: [[Identify what's causing segmentation fault in Yambo]]
* [[Parallelization]] (quick port just for demo purposes)


=== Get Started ===
== Cite us ==
* [[Download]]
It is scientifically fair to ''cite the two following articles in any publication based on results obtained with Yambo''
* [[Installation]]
 
* {{article
|title= Many-body perturbation theory calculations using the yambo code
|authors=Davide Sangalli and Andrea Ferretti and Henrique Miranda and Claudio Attaccalite and Ivan Marri and Elena Cannuccia and Pedro Miguel Melo and Margherita Marsili and Fulvio Paleari and Antimo Marrazzo and Gianluca Prandini and Pietro Bonf\`a and Michael O Atambo and Fabio Affinito and Maurizia Palummo and Alejandro Molina Sanchez and Conor Hogan and Myrta Gr\xFCning and Daniele Varsano and Andrea Marini
|journal= Journal of Physics: Condensed Matter
|volume=  31
|pages= 325902
|year=  2019
|doi=10.1088/1361-648x/ab15d0
}}


----
* {{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.

Revision as of 11:24, 18 May 2021

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 and Andrea Ferretti and Henrique Miranda and Claudio Attaccalite and Ivan Marri and Elena Cannuccia and Pedro Miguel Melo and Margherita Marsili and Fulvio Paleari and Antimo Marrazzo and Gianluca Prandini and Pietro Bonf\`a and Michael O Atambo and Fabio Affinito and Maurizia Palummo and Alejandro Molina Sanchez and Conor Hogan and Myrta Gr\xFCning and Daniele Varsano and Andrea Marini, Journal of Physics: Condensed Matter 31, 325902 (2019).

Check the Yambo researcher ID page for citation information.

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