configuration-interaction

The Ghent Quantum Chemistry Package for electronic structure calculations

Julia code for nuclear shell-model calculations

Hartree-Fock Python

CoSMo - Shell Model Code

Python module of Hartree-Fock and configuration interaction with visualization

The project dedicated to development of geometry optimization approach with combination of SQD solver and EWF method.

QMol-grid provides a MATLAB suite of routines for performing quantum-mechanical simulations in atomic and molecular systems.

Property evaluation for general CI expansions

Fast and simple way to electronic structure methods.

Configuration Interaction Program written in pure Rust.