Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics. Yambo can calculate in an Ab-Initio manner absorption, energy loss and quasiparticles properties. Yambo is parallel and interfaced with Abinit and PWscf.

Tags: Ab-Initio, excitons, quasiparticles, plasmons, TDDFT, MBPT, linear response, lifetimes

• Development Status : 5 - Production/Stable
• Intended Audience : Developers
• Intended Audience : End Users/Desktop
• License : OSI Approved : GNU General Public License (GPL)
• Programming Language : C
• Programming Language : Fortran
• Topic : Density-Functional Theory calculation
• Topic : Many-Body calculation

Registered: 2009-09-10 14:54
Activity Ranking: 4
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