The official repository for the AiiDA code
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Updated
Jan 10, 2025 - Python
The official repository for the AiiDA code
A repository for the implementation of common workflow interfaces across materials-science codes and plugins
A plugin to AiiDA for running simulations with VASP
A Jupyter widget to plot bandstructure and density of states.
AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
Efficiently design and manage flexible workflows with AiiDA, featuring an interactive GUI, checkpoints, provenance tracking, and remote execution capabilities.
Interface with AiiDA to automate CASTEP calculations and preserve their provenance.
AiiDA plugin for the HyperQueue metascheduler.
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