[QE-users] Efficient materials modelling on HPC with QUANTUM ESPRESSO, SIESTA and Yambo (Online)

[Oscar Baseggio]

Dear QE users,

We are pleased to announce an upcoming training event for users that live and work in the European Union or in country associated with Horizon 2020.

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## Efficient materials modelling on HPC with QUANTUM ESPRESSO, SIESTA and Yambo

Abstract: In recent years, computing technologies underlying materials modelling and electronic structure calculation have evolved rapidly. High-performance computing (HPC) is transitioning from petascale to exascale, while individual compute nodes are increasingly based on heterogeneous architectures that every year become more diversified due to different vendor choices. In this environment, electronic structure codes also have to evolve fast in order to adapt to new hardware facilities. Nowadays, state-of-the-art electronic structure codes based on modern density functional theory (DFT) methods allow treating realistic molecular systems with a very high accuracy.

This workshop will give a broad overview of important fundamental concepts for molecular and materials modelling on HPC, with a focus on three of the most modern codes for electronic structure calculations (QUANTUM ESPRESSO, SIESTA and Yambo). Participants will put their new knowledge to the test on the Leonardo EuroHPC JU supercomputer (https://leonardo-supercomputer.cineca.eu/hpc-system/) with theory sections and practical demonstrations and hands-on exercises.

Detailed information at ENCCS (https://enccs.se/events/2024-03-efficient-materials-modelling-on-hpc/) webpage.

Time: March 11-15, 9:00-13:00 (2024).

Link to the registration: https://events.prace-ri.eu/event/1551/registrations/1124/

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best,
Oscar
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