How to use Yambo? for DFT calculations?

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Hadi Jabbar Alagealy

YAMBO is a code for many-body calculations in solid state and molecular physics. YAMBO relies on the Kohn-Sham wavefunctions generated by DFT codes such as Quantum Espresso (QE).

Sruthil Lal S B

Hi Hannah Jeniffer ,

YAMBO's official tutorial page for GW is the best starting point to learn how to use the code.

Follow the link:

http://www.yambo-code.org/wiki/index.php?title=Real_Axis_and_Lifetimes

Md. Yasir Zamil

The best part is YAMBO uses the same input file of quantum espresso which is vastly popular,available and easy to understand. other tutorials like how to use and run can be found on their official wiki page

http://www.yambo-code.org/wiki/index.php?title=Tutorials