Yambo code

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, electron-phonon interaction and non-equilibrium Green’s function theory.

Yambo relies on previously computed ground-state properties and for this reason it is interfaced with other density functional theory codes.

For more information and news check the Yambo main website.

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