Dirac

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.

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The latest version can be downloaded here.

People involved now

  • Timo Fleig
  • Trond Saue
  • Avijit Shee

Citation

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

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