ENCCS – Efficient materials modelling on HPC

Online, 11-15 March 2024

Check out the upcoming ENCCS event featuring YAMBO:

the 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, YAMBO and SIESTA). 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.

The YAMBO tutorial is available here:



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