A python code to compute the cumulante expansion of the Green's function for photoemission spectroscopy
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Oct 23, 2019 - Python
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abinit
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Open source graphical interface to various DFT/Quantum chemistry codes
dft graphical-interface density-functional-theory nwchem quantum-chemistry quantum-espresso abinit exciting feff
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Dec 8, 2022 - Python
A toolbox for quickly build inputs and analyze results of DFT codes
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Aug 23, 2023 - Python
Configuration files to configure/compile Abinit
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Mar 5, 2025 - Python
A Python library for electronic structure pre/post-processing
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Nov 9, 2025 - Python
Open-source library for analyzing the results produced by ABINIT
python science physics density-functional-theory solid-state-physics materials-science materials-informatics abinit
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Oct 24, 2025 - Python
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