We would like to share with you the following information about the upcoming "AiiDA introductory tutorial - Virtual edition July 5-9, 2021":
The goal of this 5 day-tutorial is to help students and researchers from the field of computational materials science get started with running and writing reproducible workflows. They will be introduced by experts in the field (including the developers of the code) to the use of AiiDA, a state-of-the-art framework for provenance tracking and workflow management designed to support high-throughput research. AiiDA already has support for over 50 materials science codes, including established density-functional theory codes such as Quantum ESPRESSO, which will be used for this tutorial.
Interested people can register before June 10, 2021. For more details or registration, please visit the their website: