About

Hello, I’m kaz, an engineer from Japan.

I develop quantum chemistry software and physics simulators as my hobby, focusing on implementing those methods from scrach in Python.

This website documents my journey of building programs from scratch.

My goal is not only to develop working software, but also to understand the theory behind each algorithm.

I’m sorry if there might be wrong explanations and mistakes in my codes. Please cut me some slack!

I have always been fascinated by how quantum mechanics work and its theory can be translated into actual code.

Instead of using existing software packages, I wanted to understand every step by implementing the algorithms by myself.

All source code is available on GitHub.

GitHub - k7632670-hash/quantum-chemistry: Hartree-Fock STO-3G program. Moleclar Energy, Structure Optimization, Vibration Analysis
Hartree-Fock STO-3G program. Moleclar Energy, Structure Optimization, Vibration Analysis - k7632670-hash/quantum-chemistry

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