NWChem: Open Source High-Performance Computational Chemistry
General Relativistic Atomic Structure Package
Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
Solution of Hartree-Fock equations within Pople's STO-3G basis set
QuAcK: a software for emerging quantum electronic structure methods
Two-Dimensional Finite Difference Hartree-Fock Program
Finite Element Solvers for Atomic Structure Calculations
Hartree-Fock program as showed by Szabo and Ostlund in Modern Quantum Chemistry
Thomas Relativistic Electronic Structure Calculation
Hartree-Fock and density-functional courses of the 2022 TCCM winter school LTTC
NWChem: Open Source High-Performance Computational Chemistry
Electronic structure code based on gaussian basis sets. The code can perform apart from HF, DFT, RDMFT and some tastes of Optimized Effective Potential Theory.
My work on the PyNFAM (Python wrapper for proton-neutron finite amplitude method) code for use in beta decay calculations
The Atomic Structure Package (ATSP) - book code version
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.
[ARCHIVE/2008] Hartree-Fock-Roothan method (F77)
Programs written by students in the Spring 2015 iteration of CHEM 850: Advanced Quantum Chemistry at the University of Kansas
Calculates absorption spectrum PTB7 molecule using single configuration interaction
Small Fortran-based Hartree-Fock code as provided in Appendix B in the book Modern Electronic Structure by Szabo and Ostlund
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