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.

For more information, visit the yambo page at GitHub.

Programming language: Fortran

Brief description: An MBPT software package.

Open source license: GPL 2.0

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