hartree-fock-methods
Here are 11 public repositories matching this topic...
Sort:Most stars
Some python workbooks with various topics from Computational Physics
- Updated
Mar 7, 2023 - Jupyter Notebook
A repository for calculating Molecular Integrals, based on O-ohata method (1966) and Macmurchie-Davidson (1971)
- Updated
Aug 1, 2023 - Julia
SEMIEMP:Open source code for semiempirical qunatum chemistry calculations
- Updated
Dec 25, 2020 - Fortran
Funciones para la evaluación energética y gráficas de los diferentes casos que se estudian en Química Cuántica
- Updated
Jan 15, 2018 - Python
Use computational chemistry method and HF theory to build a model of atoms and molecules.
- Updated
Sep 22, 2023 - Jupyter Notebook
Set of Fortran codes for TDA, 2 and 3 -phonon diagonalization of nuclear Hamiltonian within Equation-of-motion Phonon Method
- Updated
May 11, 2023 - Fortran
Current Research Work - Nuclear Shell Model - Developing effective interaction for fpg9/2d5/2 model space and Study of Double Gamow-Teller and Double beta decay Strength
- Updated
Jan 8, 2024 - Jupyter Notebook
Original code for the "Effect of interatomic repulsion on Majorana zero modes in a coupled quantum-dot--superconducting-nanowire hybrid system", Phys. Rev. B paper.
- Updated
Oct 13, 2024 - Julia
Hartree fock method implementation
- Updated
Apr 30, 2022 - C++
A project to study Hartree-Fock technique in 1-D
- Updated
Nov 3, 2017 - C++
The simple Hartree-Fock code is written in Python
- Updated
Oct 5, 2019 - Python
Improve this page
Add a description, image, and links to thehartree-fock-methods topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with thehartree-fock-methods topic, visit your repo's landing page and select "manage topics."