Efficient materials modelling on HPC with QUANTUM ESPRESSO, SIESTA and Yambo - Day 4
This workshop will gave 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).
The workshop was organised by MAX CoE (https://www.max-centre.eu) and ENCCS.
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