About SELF
SELF is a FORTRAN/C code for Many-Body calculations in solid state physics. SELF relies on the Kohn-Sham wavefunctions generated by several DFT public codes. The code has been originally developed in the Condensed Matter Theoretical Group of the Physics Department at the university of Rome by Andrea Marini.
02/11/2009, SELF mail address has been officialy closed. Please visit the Yambo web-page to contact us.
03/26/2008 SELF project has been officialy replaced by the YAMBO project.
A consistent part of the YAMBO code is released under the GPL license. Please, visit the YAMBO page for more informations.