lcpq-codes/content/dirac/_index.md

---
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
first version 2020-07-09 19:14:45 +02:00			`---`
			`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`
update some pages and last hugo version 2021-07-07 13:27:14 +02:00			`- Martin Van Horn`
first version 2020-07-09 19:14:45 +02:00
			`## Citation`

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