Dirac (software)

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DIRAC
Developer(s)T. Saue, L. Visscher, H. Jensen, R. Bast, A. Gomes
Stable release
DIRAC22
LGPL 2.1 only
Websitewww.diracprogram.org/doku.php/

Dirac (named after

Hartree–Fock, MP2, density functional theory, configuration interaction and coupled cluster electronic structure theories. Dirac is one of the most successful general-purpose quantum chemistry packages that provides accurate description of relativistic effects in molecules, using the Dirac equation as its starting point.[1]
The program is available in source code form, at no cost, to the academic community.

The most recent version, DIRAC22, was released on February 8, 2022.

See also

  • Quantum chemistry software

References

  1. S2CID 121526765
    .

External links


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