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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

Lectures from the High-Performance & High-Throughput Materials Simulations using Quantum ESPRESSO and AiiDA - ICTP Trieste (2017)

 

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

All electron DFT with Fleur - a Hands-on Tutorial (2021): lecture videos and materials, hands-on material

Lectures from the school Picking flowers: Hands-on FLEUR - Juelich (2019)

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

Virtual school on Electronic excitations in solids and nanostructures using the Yambo code (2021): lectures videos and hands-on tutorials

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

aiida-logo2

 

AiiDA lecture notes and tutorials

All the tutorial materials: https://aiida-tutorials.readthedocs.io/en/latest/ 

Tutorial on writing reproducible workflows for computational materials science (2019): lectures videos and materials

      

 

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

 

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