Yambo 2016

Introduction

YAMBO implements Many-Body Perturbation Theory (MBPT) methods (such as GW and BSE) and Time-Dependent Density Functional Theory (TDDFT), which allows for accurate prediction of fundamental properties as band gaps of semiconductors, band alignments, defect quasi-particle energies, optics and out-of-equilibrium properties of materials. [ http://www.yambo-code.org/ ¹]

Installed version(s)

The following versions are installed and currently available on environment hpc-env/8.3:

• Yambo/5.0.2-intel-2019b

Loading / Using XXXXXXXXXX

To load the desired version of the module, use the module load command, e.g.

module load hpc-env/8.3
module load XXXXXXXXXXXXXXXXXx

Always remember: this command is case sensitive!

If you want to find out more about XXXXXXXXXXX on the HPC cluster, you can use the command

module spider XXXXXXXXXXXXX

This will show you basic information e.g. a short description and the currently installed version.

Documentation

The full documentation can be found [ here].