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  1. JuDFTteam/aiida-kkr Public

    AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.

    Python 14 10

  2. JuDFTteam/masci-tools Public

    Post-processing toolkit for electronic structure calculations

    Python 17 10

  3. JuDFTteam/aiida-spirit Public

    AiiDA plugin for the spirit code

    JavaScript 4 2

  4. JuDFTteam/JuKKR Public

    Full-potential Korringa-Kohn-Rostoker Green function code JuKKR: All-electron DFT (repo mirror)

    Fortran 8 3

120 contributions in the last year

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April 2025

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