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
- Yambo tutorial @ ENCCS 2024
The tutorial given at the last ENCCS workshop is now available. - New tutorial on two-photon absorption
A new tutorial is present in the wiki web-page on the two-photon absorption (TPA). In this tutorial we show how… Read more: New tutorial on two-photon absorption - New tutorial on angular dependence of nonlinear response
A new tutorial on the calculation of angular dependence of the nonlinear response is available in the wiki at: https://www.yambo-code.eu/wiki/index.php/Angular_dependence_of_non-linear_response… Read more: New tutorial on angular dependence of nonlinear response
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