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.
check out the latest news
- New tutorial on third harmonic generation (THG)A new tutorial on the calculation of Third Harmonic Generation (THG) is available in the wiki webpage:https://www.yambo-code.eu/wiki/index.php/Third_Harmonic_Generation_(THG) We explain how… Read more: New tutorial on third harmonic generation (THG)
- Yambo release 5.2The YAMBO developers team is proud to present the new release: Yambo v5.2. This new release includes the implementation of… Read more: Yambo release 5.2
- ASESMA 20237th African School on Electronic Structure Methods and Applications June 12-23, 2023 Kigali – Rwanda