Ecosyste.ms: Packages
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spack.io : yambo
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.
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Source
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purl: pkg:spack/yambo
License: Other
Latest release: about 21 hours ago
First release: about 2 years ago
Last synced: about 21 hours ago