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1. aiidateam/aiida-core aiidateam/aiida-core Public

   The official repository for the AiiDA code

   Python 436 190

2. aiidateam/aiida-common-workflows aiidateam/aiida-common-workflows Public

   A repository for the implementation of common workflow interfaces across materials-science codes and plugins

   Python 52 31

3. JuDFTteam/masci-tools JuDFTteam/masci-tools Public

   Post-processing toolkit for electronic structure calculations

   Python 17 10

4. JuDFTteam/aiida-fleur JuDFTteam/aiida-fleur Public

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

   Python 14 7

5. JuDFTteam/corelevel-spectra-app JuDFTteam/corelevel-spectra-app Public

   Python

6. JuDFTteam/judft_tutorials JuDFTteam/judft_tutorials Public

   Forked from Tseplyaev/tutorial_notebooks_2019

   This repository contains different tutorials for various juDFT codes

   Jupyter Notebook 1 3