A Python library for electronic structure pre/post-processing
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Updated
Mar 12, 2025 - Python
A Python library for electronic structure pre/post-processing
Open-source library for analyzing the results produced by ABINIT
A toolbox for quickly build inputs and analyze results of DFT codes
Open source graphical interface to various DFT/Quantum chemistry codes
A python code to compute the cumulante expansion of the Green's function for photoemission spectroscopy
Configuration files to configure/compile Abinit
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