Atomistic Spin Simulation Framework

A FORTRAN module to write Numpy's *.npy and *.npz files

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.

Full-potential Linearized Augmented Plane Wave code FLEUR: All-electron DFT (repo mirror)

OVF (OOMMF Vector Field file format) parser library with C API and language bindings

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

Tools for simplifying daily work with the AiiDA workflow engine

Simple Tight-binding

AiiDA plugin for the spirit code

A vector field rendering library