PTEROSOR/QuAcK
10
1
Fork 0
mirror of https://github.com/pfloos/quack synced 2025-05-06 07:05:33 +02:00
Code Releases Activity

Update README.md

Browse Source
This commit is contained in:
Pierre-Francois Loos 2025-05-04 23:11:59 +02:00 committed by GitHub
parent 97eb2a393c
commit 5fe804cff1
No known key found for this signature in database
GPG Key ID: B5690EEEBB952194
1 changed files with 6 additions and 0 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

6
README.md
View File

@ -6,6 +6,12 @@
![Stars](https://img.shields.io/github/stars/pfloos/QuAcK?style=social)
![Forks](https://img.shields.io/github/forks/pfloos/QuAcK?style=social)
---
<img src="logo/logo_quack.png" width="250">
---
QuAcK is an open-source, lightweight electronic structure program written in **Fortran 90**, developed at the [Laboratoire de Chimie et Physique Quantiques (LCPQ)](https://www.lcpq.ups-tlse.fr/) in Toulouse, France. Designed primarily for rapid prototyping of new ideas in quantum chemistry, QuAcK provides a flexible environment for testing novel methods before integrating them into larger-scale projects like the [Quantum Package](https://github.com/QuantumPackage/qp2).
> ⚠️ **Note:** QuAcK is under active development. Users should be cautious and validate results, as the code may allow unconventional inputs to facilitate flexibility during prototyping.