Difference between revisions of "Main Page"

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(Replaced content with "== Tutorials == * Tutorials === Get Started === * Download * Installation ---- See under construction for wiki usage guidelines")
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== Full tutorials ==
== Tutorials ==
* [[Tutorials]]


* [[How to obtain the absorption spectrum of a bulk material : h-BN]] - this would basically be a list of links of particular modules
* [[Optical properties and excitons in a bidimensional material: h-BN 2D]] - this would basically be a list of links of particular modules
== Tutorial modules ==
====[[Generating the Yambo databases]]====
* [[bulk material: h-BN]]
* [[two-dimensional material: h-BN 2D]]
====[[Introduction to yambo: input, output and command line interface‎‎]]====
* [[Initialization]]
* [[Input files]]
* [[Understanding the output]]
* [[Command line interface]]
====Tricks for Low dimensional systems====
* [[Truncated Coulomb Potential]]
* [[Visualizing the truncated potential]]
====Linear response====
* [[RPA/IP]]
* [[Local fields]]
* [[Static screening]]
* [[Dynamic screening (PPA)]]
* [[Dynamic screening (real axis)]]
====Single particle====
* [[Hartree Fock]] -x
* [[GW in PPA]] -g n -p p
====Two particle====
* [[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
====Other stuff====
* [[Parallelization]]
* [[Yambopy]]
====Old stuff====
* [[GW]] (quick port just for demo purposes)
* [[Parallelization]] (quick port just for demo purposes)


=== Get Started ===
=== Get Started ===
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New site [[under construction]]
See [[under construction]] for wiki usage guidelines

Revision as of 10:18, 20 March 2017

Tutorials


Get Started


See under construction for wiki usage guidelines