training material related to the MaX flagship codes

quantum-espresso-150 Electronic structure calculations using plane waves
Lecture notes and tutorials: http://www.quantum-espresso.org/tutorials/
Efficient density-functional calculations with atomic orbitals
Lecture notes and tutorials:
http://departments.icmab.es/leem/siesta/Documentation/Tutorials/index.html
Full Potential Linearized Augmented Plane Wave Method: A DFT all-electron method
Lecture notes: http://juser.fz-juelich.de/record/151915/files/Schluesseltech_74.pdf
yambo-150 Many Body Perturbation Theory
Lecture notes on MBPT theoretical background, Quasi particle correction (GW) and absorption spectroscopy (TDDFT and BSE): http://www.yambo-code.org/theory/lectures.php
Tutorial on the use of the Yambo code: http://www.yambo-code.org/tutorials/index.php
New Tutorials prepared in occasion of the Cecam school: “Advanced computing of excited state properties in solids and nanostructures with Yambo”: 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
Lecture Slides: https://www.cecam.org/workshop-5-1314.html
 aiida-logo2 Automated Interactive Infrastructure and Database for Computational Science
http://www.aiida.net/?page_id=591 
AiiDA Video Lectures: https://www.youtube.com/playlist?list=PL19kfLn4sO_86ruxDP-sxbRXMuOr0VInR
 
Materials Cloud
Learn section: https://www.materialscloud.org/learn/sections