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The official repository for the AiiDA code
Python 571 260
A repository for the implementation of common workflow interfaces across materials-science codes and plugins
Python 59 39
Post-processing toolkit for electronic structure calculations
Python 18 11
AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
Python 15 8
Python
Forked from Tseplyaev/tutorial_notebooks_2019
This repository contains different tutorials for various juDFT codes
Jupyter Notebook 1 3
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