YAMBO: Project Home – HPCforge

Project description

Yambo is an ab initio code for calculating quasiparticle energies and optical properties of electronic systems within the framework of many-body perturbation theory (MBPT) and time-dependent density functional theory (TDDFT).

Project Info


This project has not yet categorized itself in the Trove Software Map

Registered: 2012-06-19 08:15

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