Tutorials#
We provide dedicated in-app guides to help you learn how to use the app and perform calculations. The following are overviews/snapshots highlighting these guides.
Relaxation and electronic structure
Learn all the basics, including selecting a structure, setting up workflow parameters, and choosing computational resources for a band structure calculation executed locally on the AiiDAlab machine
Advanced (Hubbard U and magnetism)
Learn how to simulate ferromagnetic systems with DFT+U and how to model antiferromagnetic systems
Phonons
Learn how to setup and submit a phonon calculation
Muons
Learn how to setup and submit a muon resting site search calculation
Bader charge analysis
Learn how to setup and submit a Bader charge calculation