AiiDA-Yambo tutorial: automating Green’s function methods

Organized by MaX, this tutorial is targeted at people already familiar with running simulations using Quantum ESPRESSO and Yambo. Good knowledge and experience with Python are required to attend this tutorial. 

In this school, participants will acquire a deep understanding of algorithms and implementations essential for extending automation beyond density functional theory (DFT) to encompass many-body perturbation theory (MBPT) calculations. 

Visit the dedicated event page for more details.

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Stay tuned for more events, workshops, and learning opportunities that aim to bridge the gap between theory and application, academia, and industry.