mp2
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Fermi quantum chemistry program
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Jun 26, 2025  - Julia
 
Electronic Structure Package with the NEO/APMO implementation
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Nov 3, 2025  - Fortran
 
Massively parallel electronic structure code for experimentation
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Mar 24, 2025  - C++
 
Simple code for quantum chemistry
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Jun 10, 2023  - Python
 
An attempt at an MPEG-2 part 3 decoder in Rust.
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Nov 17, 2020  
The Hartree-Fock algorithm, a method for approximating the wave function and energy of a quantum many-body system by assuming that the exact N-body wave function of the system can be adequately described by a single Slater determinant. The goal of this project is to implement the HF algorithm for the H2 molecule.
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Feb 16, 2024  - Fortran
 
Misc python utilities
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Mar 4, 2025  - Python
 
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