Here are the training material related to the schools dedicated to the MaX flagship codes:

quantum-espresso-150

 

Electronic structure calculations using plane waves

Lecture notes and tutorials of QE schools: http://www.quantum-espresso.org/resources/tutorials

 

Efficient density-functional calculations with atomic orbitals

Lecture notes and tutorials of Siesta schools: https://departments.icmab.es/leem/SIESTA_MATERIAL/Docs/Tutorials/index.html

 

Full Potential Linearized Augmented Plane Wave Method: A DFT all-electron method
Lecture notes: https://juser.fz-juelich.de/record/151915/files/

Lecture notes and tutorials of Fleur schools: https://www.flapw.de/MaX-5.0/tutorials/

 

 

yambo-150

Many Body Perturbation Theory

Computational School on Electronic Excitations in Novel Materials Using the Yambo Code (2020): lectures videos and materials

Lecture notes on MBPT theoretical background, Quasi particle correction (GW) and absorption spectroscopy (TDDFT and BSE): http://www.yambo-code.org/wiki/index.php?title=Lectures

Advanced computing of excited state properties in solids and nanostructures with Yambo (2017): http://www.yambo-code.org/wiki/index.php?title=ICTP2020

A collection of other tutorials can be found here: http://www.yambo-code.org/wiki/index.php?title=Tutorials

 

      

Path Integral techniques for the atomic-scale modelling of the quantum behavior of materials and molecules. (i-PI)
Tutorial: https://github.com/cosmo-epfl/pimd-tutorial

aiida-logo2

 

AiiDA lecture notes and tutorials
Tutorial materials: https://aiida-tutorials.readthedocs.io/en/latest/ 

Videos of "Tutorial on writing reproducible workflows for computational materials science" (2019): https://www.youtube.com/playlist?list=PL19kfLn4sO_-QtPaHAA8KByFluT2vvlG

 

Materials Cloud
Learn section: https://www.materialscloud.org/learn/sections