Dear Colleagues,

This is a gentle reminder of next week's deadline for the AiiDA introductory virtual tutorial, spanning from 4-7 October 2022. Two time slots will be provided for each session to accommodate participants in different time zones. Please apply to the tutorial by September 14th 2022 23:59 GMT via the following form:

https://forms.gle/Z9e6GxDL2EgEX27Y6

AiiDA is an open-source Python infrastructure for running complex workflows for materials science, automatically tracking each step and organising the full history and results in an easy-to-query database. It allows for quick integration with multiple HPC resources, and has support for over 50 simulation codes, including established density-functional theory codes such as Quantum ESPRESSO, which will be used for both the demonstration and tutorial.

Participation to the tutorial is free of charge. For more information please visit the full event page:

https://www.aiida.net/aiida-online-demo-and-virtual-tutorial-2022/

With kind regards,

Chris Sewell and Marnik Bercx,
on behalf of the AiiDA tutorial organisers