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Bookmark or Share- Publications – YamboMany-body perturbation theory calculations using the yambo code Davide Sangalli, Andrea Ferretti, Henrique Miranda, Claudio Attaccalite, Ivan Marri, Elena Cannuccia, Pedro Miguel Melo, Margherita Marsili, Fulvio Paleari, Antimo Marrazzo, Gianluca Prandini, Pietro Bonfà, Michael O Atambo,Fabio Affinito, Maurizia Palummo, Alejandro Molina Sanchez, Conor Hogan, Myrta Grüning, Daniele Varsano ...
- Yambo tutorialsYAMBO CORE DATABASES and REFERENCE files [LiF bulk] (suggested): download. Keywords : Optical Properties, Time-Dependent Density-Functional Theory, ALDA, Excitons, Bethe-Salpeter Equation Description : In this tutorial the optical properties of an isolated SiH 4 molecule are calculated by using different theoretical schemes.
- Download – Yambo - YAMBO-CODEA version of Yambo is also included in recent quantum-ESPRESSO distributions: make yambo A set of Python Scripts have been developed to automate input file generation, job management, and postprocessing at the YamboPy Project
- The Yambo ProjectThe Yambo Philosophy is simple: read, learn, run, cite us! Yambo is a tool but to use it you must first know as much as possible the theories, approximations and methods that are coded in the tool. Yambo should never be used without a clear understanding of the theory laying behind the code .
- Install Yambo with nvfortran compiler and NVIDIA graphic cardsNew wiki webpage on how to configure and install the Yambo code with NVfortran and the NVIDIA graphic cards: Install Yambo on Ubuntu/LinuxMint with NVfortran compiler. More info on Yambo on NVIDIA graphic cards can be found here: Materials Design Toward the Exascale: Porting Electronic Structure Community Codes to GPUs
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