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5.0. (G100) 5.1.1 (M100) 5.0(MARCONI)

Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics. Implements Many-Body Perturbation Theory (MBPT) methods (such as GW and BSE) and Time-Dependent Density Functional Theory (TDDFT), which allows for accurate prediction of fundamental properties as band gaps of semiconductors, band alignments, defect quasi-particle energies, optics and out-of-equilibrium properties of materials. Yambo relies on the Kohn-Sham wavefunctions generated by two DFT public codes: abinit, and PWscf. Previous to its release under the GPL license, Yambo was known as SELF.

Target user: 
Support level: 
Help and documentation: 

You can find documentation on the module, with the command

module help yambo

Detailed documentation can be found on the web at the original site (https://www.yambo-code.eu/)



More versions are available for portability issues. For listing all available versions:

modmap -m yambo