---
title: "Dirac"
date: 2020-07-09T17:50:53+02:00
draft: false
---

Web page : http://www.diracprogram.org

DIRAC: Program for Atomic and Molecular Direct Iterative Relativistic All-electron Calculations

The DIRAC program computes molecular properties using relativistic quantum chemical methods. It is named after P.A.M. Dirac, the father of relativistic electronic structure theory.

## Download

The latest version can be downloaded [here](http://www.diracprogram.org/).

## People involved now
 - Timo Fleig
 - Trond Saue
 - Martin Van Horn

## Citation

http://www.diracprogram.org/doku.php?id=citation