Yambo school – Rome 2023
Ab initio many-body perturbation theory: from equilibrium to time-resolved spectroscopies and nonlinear optics

registrations are open! – fill the form at the link above

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 the latest news

  • Yambo school Rome 2023 – registrations open
    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
  • Yambo developers’ meeting 2022
    An intensive two-day YAMBO developers’ meeting hosted in Modena at CNR-NANO and online: main developers meet young ones to work […]

sponsors