Web page : https://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.
The latest version can be downloaded here.
People involved now
- Timo Fleig
- Trond Saue
- Martin Van Horn