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. 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 Yambo

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

module load hpc-env/8.3
module load Yambo

Always remember: this command is case sensitive!

After loading the Yambo module, yambo and its associated executables (a2y, c2y, p2y, ypp) can be called from within every directory. But since the software package was installes with intel MPI to ensure parallel computing, you must call the desired executables with mpirun -np <threads> <executable> , for example like this:

 mpirun -np 4 yambo

Documentation

The developers created a very elaborate wiki including tutorials for learning and using Yambo. You you can find the wiki entry page here.
You can find the softwares main page here