Dear Colleagues,

We are excited to announce this year's AiiDA introductory online demonstration and virtual tutorial, for composing and orchestrating materials simulation workflows:

• The event will start with a 2-hour online demonstration of AiiDA's capabilities, which can be attended separately without full participation in the tutorial. This demonstration will be given on October 4th at 8:00-10:00 GMT and 15:00-17:00 GMT. To register, please fill in the following form before October 1st 2022:
  
  https://forms.gle/MjXi8Fb1rXquyETb8

• The online tutorial will follow directly after the demonstration, spanning from 4-7 October 2022. Two time slots will be provided for each session to accommodate participants in different time zones. In order to be able to provide ample interaction between tutors and participants, the number of participants in the tutorial is limited. 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 in both events 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