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  1. ARUPS_from_VASP ARUPS_from_VASP Public

    Fortran code which simulates angle-resolved ultra-violet photoemission spectroscopy (ARUPS) intensity maps based on initial states from a VASP calculation (WAVECAR-file).

    Fortran 6 6

  2. MOPDOS_from_VASP MOPDOS_from_VASP Public

    Fortran code which computes the molecular orbital projected density of states (MOPDOS) based on VASP calculations (WAVECAR-files) for the full system and a molecule.

    Fortran 3 3