Octopus

Materialwissenschaft
Octopus is a scientific program aimed at the ab initio virtual experimentation on a hopefully ever-increasing range of system types. Electrons are described quantum-mechanically within density-functional theory (DFT), in its time-dependent form (TDDFT) when doing simulations in time. Nuclei are described classically as point particles. Electron-nucleus interaction is described within the pseudopotential approximation. (Source: https://github.com/easybuilders/easybuild-easyconfigs )

Standorte und Versionen:

 TU Dresden
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Hauptversion 6

    6.0  TU Dresden