Skip to content
This repository has been archived by the owner on Jan 12, 2024. It is now read-only.

Add a generalised notebook to approximate Energy using Jordan-Wigner transformation for any molecule #572

Add a generalised notebook to approximate Energy using Jordan-Wigner transformation for any molecule

Add a generalised notebook to approximate Energy using Jordan-Wigner transformation for any molecule #572

Triggered via pull request October 10, 2023 20:18
Status Success
Total duration 54s
Artifacts

devskim.yml

on: pull_request
Fit to window
Zoom out
Zoom in