NWChem: Open Source High-Performance Computational Chemistry
QUICK: A GPU-enabled ab intio quantum chemistry software package
Fermi quantum chemistry program
Differentiable Quantum Chemistry (only Differentiable Density Functional...
do a simple closed shell Hartree-Fock using McMurchie-Davidson to comput...
General Relativistic Atomic Structure Package
Some python workbooks with various topics from Computational Physics
A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS...
Accurate many-body perturbation theory calculations of the electronic st...
Solution of Hartree-Fock equations within Pople's STO-3G basis set
Exploring the computational power of fermionic quantum systems. Ab initi...
Hartree-Fock C++ code