Efficient materials modelling on HPC with Yambo

YAMBO is an open-source code implementing first-principles methods based on Green’s function (GF) theory to describe excited-state properties of realistic materials. These methods include the GW approximation, the Bethe Salpeter equation, nonequilibrium GF (NEGF) and TDDFT, allowing for the prediction of accurate quasiparticle energies (e.g. ARPES band structures), linear and non-linear optical properties, capturing the physics of excitons, plasmons, and magnons. It is also possible to calculate temperature-dependent electronic and optical properties via electron-phonon coupling and nonequilibrium and non-linear optical properties via NEGF real-time simulations (pump-probe experiments, etc). ENCCS is based in Sweden and provides training and support for accessing and using European supercomputers for free. If you are a company or public authority based in Sweden please visit enccs.se or contact us at info@enccs.se. We help you use European supercomputers.