Tutorials

Tutorial files

To follow the tutorials, you must first download or copy data files for each system from:

• CECAM students:

$ cp /tutoadmin/ etc

• Download: from [this link]

Full tutorials

If you are starting out with Yambo, or even an experienced user, we recommend that you complete the following tutorials before trying to use Yambo for your system. Each tutorial is fairly standalone, although some require that you have completed previous ones.

• 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

• Two particle excitations (try to bypass this page) : 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

Modules

An alternative way to learn Yambo is through a more detailed look at our documentation modules. These provide a focus on the input parameters, run time behaviour, and underlying physics behind each yambo task or runlevel. Although they can be followed separately, they are better followed as part of the more structured tutorials given above. The modules are grouped as follows:

• Generating the Yambo databases
• How to use Yambo
• Tricks for low dimensional systems
• Linear response and screening
• Quasiparticle properties
• Two-particle excitations

Other stuff and old stuff

• Parallelization
• Yambopy
• GW (quick port just for demo purposes)
• Parallelization (quick port just for demo purposes)

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