Event listings

Announcements of conferences, workshops, schools…

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

MaX Webinar on flagship codes: All-electron DFT ... (No replies)

maria.bartolacelli
4 years ago
maria.bartolacelli 4 years ago

MaX - Centre of Excellence is proud to present THE sixth webinar on flagship codes dedicated to FLEUR: All-electron DFT using the FLEUR code.

The webinar will take place next 14th of October at 11am (CEST).

Among the flagship codes developed within the MaX Centre of Excellence, the open-source code FLEUR code can provide reference results and can be utilized to study details of the electronic, magnetic, and atomistic structure of complex materials. The code is able to treat bulk and film systems with all elements of the periodic table. Recently, major advances in the scalability, performance and applicability of the code have been achieved and made available in the MaX releases of the code. 

This webinar will focus on the basic features and fundamentals of the FLEUR code. We will include an overview of the different types of simulations possible with the code, including its interfaces to other methods.

The use of FLEUR on modern HPC systems, including Tier-0 PRACE, and hints and instructions for deploying FLEUR will be part of the presentation too.

REGISTRATION IS NOW OPEN!

You can find here all the relevant info on MaX website!

MaX webinar series
This seminar is included in a series presenting the most recent developments of the MaX flagship codes. Stay tuned for the next announcements!  

Don't miss it!

Max Management Team


If you missed the previous MaX webinar series on the MaX flagship codes, click here

https://psi-k.net/wp-content/uploads/2020/10/banner-webinar-FLEUR.jpg



Back to Event listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials