automating Green’s function methods
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 implementation for GW Self-Energy evaluationNew scheme for GW self-energy evaluation developed in Yambo.
- 4 PhD positions to work on the yambo code, as part of the TIMES doctoral networkOpen PhD positions related to the use and development of new features in the yambo code.
- Theoretical Spectroscopy LecturesTheoretical Spectroscopy Lectures that are going to take place in CECAM, Lausanne March 11, 2024 – March 15, 2024. The… Read more: Theoretical Spectroscopy Lectures