DFT (Density Functional Theory) tutorial code in Python

Jupyter Notebook (Japanese)
Run in browser (Japanese)
Simplified Chinese
Goal: write our own Kohn-Sham (KS) DFT code
- Target: a harmonic oscillator including kinetic energy, electrostatic repulsion between the electrons, and the local density approximation for electronic interactions, ignoring correlation.

Refs.

Name		Name	Last commit message	Last commit date
Latest commit History 15 Commits
.github		.github
adv		adv
img		img
.gitignore		.gitignore
LICENSE		LICENSE
README.md		README.md
numpy_1ddft.ipynb		numpy_1ddft.ipynb
numpy_1ddft_jp.ipynb		numpy_1ddft_jp.ipynb
utils.py		utils.py