Posts tagged tutorial
AiiDA online demo and virtual tutorial 2022
- 23 August 2022
The AiiDA team is excited to announce the 2022 edition of our introductory tutorial, now prefaced with a short demonstration of AiiDA’s capabilities in orchestrating workflows for materials science!
Report on the 2021 AiiDA virtual tutorial
- 17 August 2021
Last month we held our annual AiiDA’s introductory tutorial (from the 5th to the 9th of July 2021), an event in which the AiiDA developers teach students and researchers from the field of computational materials science how to get started with running and writing reproducible workflows with our code. This year the event lasted for 5 days and was organized in a fully virtual format, which allowed us to support over 100 participant from 30 different countries around the world!
AiiDA Virtual Tutorial July 2021
- 05 May 2021
The AiiDA team is pleased to announce the details for our annual tutorial week!
Report on the 2020 AiiDA virtual tutorial
- 22 July 2020
Due to the ongoing pandemic, this year’s edition of the AiiDA tutorial was organised in an entirely virtual format, which gave us the opportunity to expand our admittance to a truly global audience. In total, we accepted 85 participants from 30 countries and 13 different time zones. Incorporating this wide range of time zones presented an interesting challenge, and so we decided to split participants into two groups, running duplicate hands-on sessions for each group at different times of the day.
AiiDA Virtual Tutorial July 2020
- 04 June 2020
The AiiDA team is pleased to announce details for our annual tutorial week!
AiiDA tutorial at Vilnius University (Vilnius, Lithuania)
- 28 May 2020
This 3-day tutorial is designed to get about 40 students and researchers from the field of computational materials science started with writing reproducible workflows. Participation both from academia and from industry is encouraged.
AiiDA tutorial @ Vilnius University
- 06 March 2020
An introductory tutorial to AiiDA will take place from the 7th to the 10th of July 2020 at Vilnius University (Vilnius, Lithuania).
Tutorial on writing reproducible workflows for computational materials science
- 19 January 2019
When May 21st, 2019 (9:00) until May 24th, 2019 (13:00)
Report on the AiiDA tutorial held at CINECA, 30 May-1 June 2018
- 04 June 2018
Another AiiDA tutorial, sponsored by PRACE and the H2020 MaX Centre of Excellence, was organized in collaboration with the Italian CINECA supercomputer centre, who hosted the event.
Photos from the PRACE-MaX AiiDA tutorial (CINECA, May 2018)
- 01 June 2018
You can see some photos from the recent PRACE-MaX Tutorial on high-throughput computations: general methods and applications using AiiDA, held in CINECA on 30 May-1 June 2018, on our Facebook page!
AiiDA tutorial at CINECA (Bologna, Italy) - 30/5/2018 to 1/6/2018
- 16 April 2018
The PRACE-MaX “Tutorial on high-throughput computations: general methods and applications using AiiDA@Cineca” will take place from May 30th 2018 to June 1st 2018 at CINECA, near Bologna in Italy. It is targeted at students, postdocs and researchers interested in applying high-throughput computations in their research and interested in learning how to use the AiiDA platform.
Outcome of the AiiDA coding week - video
- 25 October 2017
A lot of nice things happened during the second AiiDA coding week - watch this video by the participants if you want to know more!
Summary report of the AiiDA tutorial
- 21 June 2017
We have published a summary report of the AiiDA tutorial held at the end of the past month on the Psi-k website. Read the full story there!
New AiiDA tutorial (based on 0.9.0) released
- 15 June 2017
A new online tutorial distributed as a downloadable virtual machine is now available on our tutorials site.
Report on AiiDA tutorial: 24-25 January 2017 at ICTP in Trieste, Italy.
- 27 January 2017
The end of January of 2017 saw the eighth hands-on tutorial for AiiDA within the “Advanced Workshop on High-Performance & High-Throughput Materials Simulations using Quantum ESPRESSO” organised at and by ICTP in Trieste. The tutorial was kicked off by an introductory lecture by Giovanni Pizzi (EPFL), explaining the philosophy and architecture behind AiiDA, and how the ADES model facilitates and simplifies performing and sharing calculations, under the umbrella of complete data provenance. After the scene was set, the approximately 75 participants went to their workstations to start with the first of the hands-on sessions. A completely configured virtual machine was provided for each individual participant, to which they only had to login and they were on their way. The first session served to familiarize the users with Verdi, a command line interface which acts as the user’s tool to interact with AiiDA. With the tools in hand to put AiiDA to good use, the participants learned by example how a Quantum Espresso calculation can be easily launched as AiiDA takes care of a lot of the repetitive work behind the scenes.
Photos from the AiiDA tutorial at ICTP (Jan 2017)
- 25 January 2017
We’ve published some pictures from the AiiDA tutorial we just held at ICTP on our Facebook page. Check it out!
New AiiDA tutorial available for download
- 25 January 2017
We have just made available a downloadable version of the tutorial we just held in Trieste (that you can run locally in a VirtualBox machine, without the need to install AiiDA).
Report of the AiiDA tutorial of last year (June 2016) in Lausanne
- 19 January 2017
We’ve published the report on the psi-k website: you can read the full text there!
New AiiDA tutorial in Lausanne, May 2017
- 09 January 2017
The second edition of the MARVEL/Psi-k/MaX “Tutorial on high-throughput computations: general methods and applications using AiiDA” will take place on May 29-31, 2017 at EPFL (Lausanne, Switzerland), targeted at students, postdocs and researchers interested in applying high-throughput computations in their research and interested in learning how to use the AiiDA platform.
Upcoming AiiDA tutorial, ICTP Trieste, January 2017
- 01 September 2016
Next winter we will have a new tutorial for AiiDA users, within the “Advanced Workshop on High-Performance & High-Throughput Materials Simulations using Quantum ESPRESSO”.
Tutorial Section on the AiiDA webpage now available!
- 17 August 2016
We have added a Tutorials section to the AiiDA webpage: https://aiida-tutorials.readthedocs.io.
News from the AiiDA tutorial (Lausanne, June 2016)
- 23 June 2016
The tutorial is ongoing, with over 40 participants, very excited to learn AiiDA and discover its most recent features. Updates, photos and more on Facebook and Twitter!
AiiDA tutorial (June 2016): program online
- 09 June 2016
The program of the MARVEL/MaX/Psi-k Tutorial on high-throughput computations: general methods and applications using AiiDA, to be held in Lausanne (22-24 June 2016), has been finalised.
AiiDA tutorial for users within ICTP
- 13 May 2016
A new AiiDA tutorial for users will be held during the College on Multiscale Computational Modeling of Materials for Energy Applications at ICTP. More information can be found at the respective webpage.
Photos of the AiiDA tutorial in Kyoto (March 2016)
- 02 March 2016
You can find some photos of the recent AiiDA tutorial held in Kyoto on our Facebook page. Thanks to our colleagues in Japan for inviting us and making the tutorial very exciting!
Tutorial on high-throughput computations, June 22 to 24, 2016, EPFL (Switzerland)
- 19 January 2016
A MARVEL/MaX/Psi-k “Tutorial on high-throughput computations: general methods and applications using AiiDA” will be held on June 22 to 24, 2016 at EPFL (Lausanne, Switzerland), targeted at about 40 students, postdocs and researchers interested in applying high-throughput computations in their research and interested in learning how to use the AiiDA platform.
AiiDA tutorial in November 2015
- 09 November 2015
The AiiDA tutorial for users and developers (followed by three coding days for plugin developers), held in Lausanne from Nov 2nd, 2015 to Nov 6th, is now ended. Thanks to all the 42 participants that have made it a big success!