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
- Shift current
A new tutorial on calculating shift current (SC) using Yambo code is now available online.In this tutorial, we present our… Read more: Shift current - Yambo school 2025 – Lectures
Lectures given at the school in Modena are now available! You can find the videos linked below the titles in… Read more: Yambo school 2025 – Lectures - Yambo Benchmark campaign on Fugaku
The CNR Hanami team has successfully conducted the first benchmark campaign of the Yambo code on the Fugaku supercomputer.
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