Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics. Yambo relies on the Kohn-Sham wavefunctions generated by two DFT public codes: abinit, and PWscf. The code was originally developed in the Condensed Matter Theoretical Group of the Physics Department at the University of Rome "Tor Vergata" by Andrea Marini. Previous to its release under the GPL license, yambo was known as SELF.
Yambo is an important member of the key group of ab initio spectroscopy codes supported by the European Theoretical Spectroscopy Facility.
See features for an extensive overview or enjoy the view of the developers' faces.
If you want to know more follow the documentation links or read the Quick Guide and Frequently Asked Questions.
| The Yambo paper is among the top 25 hottest articles of Computer Physics Communications for the July-September 2009 period. |
| The Yambo team is pleased to inform you that the HPC-Europe 2 has opened a new Call for Proposals. Next deadline for submitting applications is February 28, 2010. All the applications submitted from now on will be reviewed by the new selection panel and, if accepted, funded under the HPC-EUROPA2 Project. More information about HPC-Europe 2 project on their web site. |
| The Yambo team is pleased to inform you that the European Theoretical Spectroscopy Facility (ETSF) has opened a new Call for Proposals. Analogous with users of existing large experimental research infrastructures, such as synchrotron facilities, scientists from any other organisation, public- or private-sector, can propose projects for which, if they are accepted by the evaluation process, scientific and technical support will be provided by ETSF members. Experimentalists and theoreticians are now invited to submit a proposal. The call will close at 17:00 CET on Tuesday 21st April 2010. Information about ETSF and its expertise can be found on its web site. |