|
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
This project has not yet categorized itself in the Trove Software MapRegistered: 2009-09-10 14:54
Activity Percentile: 60%
View project Statistics or Activity
View list of RSS feeds available for this project.  |
Project Home Page
Tracker
DocManager: Project Documentation
Mailing Lists
Task Manager
SCM Repository