YAMBO is an open-source code released within the GPL licence implementing first-principles methods based on Green’s function theory to describe excited-state properties of realistic materials.These methods include the GW approximation, the Bethe-Salpeter equation (BSE), electron-phonon interaction and non-equilibrium Green’s function theory (NEGF).
YAMBO relies on previously computed ground-state properties and for this reason it is interfaced with other density functional theory (DFT) codes.
YAMBO is part of
MaX – centre of excellence
Have a look at the web portal for more information on MaX, its teams and its flagship codes.
check out the latest news
- Yambo school 2023 – Lectures
Lectures’ material is now available! You can find slides and videos linked below the titles in the school programme. All […] - Yambo school Rome 2023 – registrations closed
The applications for the YAMBO school “Ab initio many-body perturbation theory: from equilibrium to time-resolved spectroscopies and nonlinear optics“ are […] - RASESMA 2023
Regional African School on Electronic Structure Methods and Applications. February 20-24, 2022 Technical University of Kenya, Nairobi
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