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Published May 28, 2021 | Version v21.0
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DIRAC21

Description

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

Project website: http://diracprogram.org

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.

Notes

Please join our mailing list: https://groups.google.com/g/dirac-users

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