A two-week Workshop in advanced techniques for large-scale materials science computer simulations is being organized by MaX and many main players in the field (ICTP, Quantum ESPRESSO Foundation, CECAM, MARVEL, National Centre of Competence in Research, CECAM, eCAM, and Psi-k electronic-structure network).
The goal of the Workshop is to enable participating scientists to combine the understanding of modern parallel architecture with the most advanced approaches to computer simulation for research in materials science. The intensive program will offer theoretical and technical lectures, as well as demonstrations and dedicated hands-on sessions exploring the most relevant HPC resources for scientific production.
Participants will learn how to use the research codes in QuANTUM ESPRESSO more efficiently, and to handle the AiiDA framework to manage, store, share, and disseminate the workload.
The Workshop will follow a new format for teaching computational materials science, representing a unique opportunity for all participants, including the possibility of two weeks of access to world-class scientists in computer simulation for research in materials science. Hands-on sessions will be supported by the SISSA-ICTP facility for high-end computing.
*** LINK FOR APPLICATION NOW OPEN!! ***
