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ARUPS_from_VASP
ARUPS_from_VASP PublicFortran code which simulates angle-resolved ultra-violet photoemission spectroscopy (ARUPS) intensity maps based on initial states from a VASP calculation (WAVECAR-file).
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MOPDOS_from_VASP
MOPDOS_from_VASP PublicFortran code which computes the molecular orbital projected density of states (MOPDOS) based on VASP calculations (WAVECAR-files) for the full system and a molecule.
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