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



Electronic structure calculations using plane waves Lecture notes and tutorials:

Efficient density-functional calculations with atomic orbitals
Lecture notes and tutorials:

Full Potential Linearized Augmented Plane Wave Method: A DFT all-electron method
Lecture notes:


Many Body Perturbation Theory
Lecture notes on MBPT theoretical background, Quasi particle correction (GW) and absorption spectroscopy (TDDFT and BSE):
Tutorial on the use of the Yambo code:
New Tutorials prepared in occasion of the Cecam school: “Advanced computing of excited state properties in solids and nanostructures with Yambo”:

Path Integral techniques for the atomic-scale modelling of the quantum behavior of materials and molecules. (i-PI)
Lecture Slides:


AiiDA tutorial on writing reproducible workflows for computational materials science 
Tutorial materials: 

Materials Cloud
Learn section: