Tutorials: Difference between revisions
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== Full tutorials == | == Full tutorials == | ||
* [[First steps: a walk through from DFT to optical properties]] | * [[First steps: a walk through from DFT to optical properties]] | ||
* [[How to obtain the quasi-particle band structure of a bulk material: h-BN]] - | * [[How to obtain the quasi-particle band structure of a bulk material: h-BN]] | ||
* [[Using Yambo in parallel|Running Yambo in a parallel environment]] | |||
* [[How to obtain an optical spectrum|Calculating optical spectra including excitonic effects: a step-by-step guide]] | |||
* [[How to choose the input parameters|Obtaining a converged optical spectrum]] | |||
* [[How to treat low dimensional systems|Many-body effects in low-dimensional systems: numerical issues and remedies]] | |||
* [[How to analyse excitons|Analysis of excitonic spectra in a 2D material]] | |||
* [http://yambopy.readthedocs.io/en/devel/tutorial.html Efficient many body calculations with the Yambo-python tool] | |||
* [[How to obtain the absorption spectrum of a bulk material: h-BN]] - this would basically be a list of links of particular modules | <!--* [[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 --> | |||
* [[Optical properties and excitons in a bidimensional material: h-BN 2D]] - this would basically be a list of links of particular modules | |||
== Modules == | == Modules == | ||
Revision as of 14:32, 31 March 2017
Full tutorials
- First steps: a walk through from DFT to optical properties
- How to obtain the quasi-particle band structure of a bulk material: h-BN
- Running Yambo in a parallel environment
- Calculating optical spectra including excitonic effects: a step-by-step guide
- Obtaining a converged optical spectrum
- Many-body effects in low-dimensional systems: numerical issues and remedies
- Analysis of excitonic spectra in a 2D material
- Efficient many body calculations with the Yambo-python tool
Modules
The below modules give a more detailed look at the input, output, and physics behind each yambo task/runlevel. They can be followed separately, although some modules are prerequisite to other modules. If you starting out with yambo, it is better you follow first the full tutorials.
Generating the Yambo databases
How to use Yambo
Tricks for Low dimensional systems
Linear response
- Optics at the independent particle level
- Local fields
- Static screening
- Dynamic screening (PPA)
- Dynamic screening (real axis)
Quasi-particle properties
- Hartree Fock -x
- GW in PPA -g n -p p
Two particle
Two particle excitations
Learn how to set up and run calculations to obtain and analyze an optical absorption spectrum of bulk and low dimension materials by using the Bethe-Salpeter equation
NOTE: this title may not be very suggestive to newbies
Other stuff
Old stuff
- GW (quick port just for demo purposes)
- Parallelization (quick port just for demo purposes)