Yambo software code free download implements Many-Body Perturbation Theory (MBPT) methods for yambo quantum espresso and (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 in computational chemistry.

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