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 Benchmark campaign on Fugaku
The CNR Hanami team has successfully conducted the first benchmark campaign of the Yambo code on the Fugaku supercomputer. - YamboPy is now officially citable
YamboPy is pre/post-processor tool for YAMBO and QuantumEspresso written in Python. It works directly with netCDF databases and it includes tools for data analysis and plotting. - Sum/Difference Frequency Generation
A new tutorial on calculating the Sum/Difference Frequency Generation (SFG/DFG) response is available on the Yambo Wiki.
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