The Ghent Quantum Chemistry Package for electronic structure calculations
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Updated
Feb 14, 2024 - Jupyter Notebook
The Ghent Quantum Chemistry Package for electronic structure calculations
Hartree-Fock Python
Julia code for nuclear shell-model calculations
CoSMo - Shell Model Code
Python module of Hartree-Fock and configuration interaction with visualization
Property evaluation for general CI expansions
Configuration Interaction Program written in pure Rust.
Fast and simple way to electronic structure methods.
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