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
- Yambo release 5.2The YAMBO developers team is proud to present the new release: Yambo v5.2. This new release includes the multi-plasmon pole … Read more
- ASESMA 20237th African School on Electronic Structure Methods and Applications June 12-23, 2023 Kigali – Rwanda
- Yambo school 2023 – LecturesLectures’ material is now available! You can find slides and videos linked below the titles in the school programme. All … Read more