Post-processing toolkit for electronic structure calculations
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
Tools for simplifying daily work with the AiiDA workflow engine
AiiDA data plugin for pandas DataFrame objects
Add a description, image, and links to the judft topic page so that developers can more easily learn about it.
To associate your repository with the judft topic, visit your repo's landing page and select "manage topics."