Published December 12, 2019
| Version v19.0
Software
Open
DIRAC19
Authors/Creators
- Gomes, A. S. P.
- Saue, T.
- Visscher, L.
- Jensen, H. J. Aa.
- Bast, R.
- Aucar, I. A.
- Bakken, V.
- Dyall, K. G.
- Dubillard, S.
- Ekström, U.
- Eliav, E.
- Enevoldsen, T.
- Faßhauer, E.
- Fleig, T.
- Fossgaard, O.
- Halbert, L.
- Hedegård, E. D.
- Helgaker, T.
- Helmich-Paris, B.
- Henriksson, J.
- Iliaš, M.
- Jacob, Ch. R.
- Knecht, S.
- Komorovský, S.
- Kullie, O.
- Lærdahl, J. K.
- Larsen, C. V.
- Lee, Y. S.
- Nataraj, H. S.
- Nayak, M. K.
- Norman, P.
- Olejniczak, G.
- Olsen, J.
- Olsen, J. M. H.
- Park, Y. C.
- Pedersen, J. K.
- Pernpointner, M.
- Di Remigio, R.
- Ruud, K.
- Sałek, P.
- Schimmelpfennig, B.
- Senjean, B.
- Shee, A.
- Sikkema, J.
- Thorvaldsen, A. J.
- Thyssen, J.
- van Stralen, J.
- Vidal, M. L.
- Villaume, S.
- Visser, O.
- Winther, T.
- Yamamoto, S.
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: http://groups.google.com/group/dirac-users
Files
Files
(77.8 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:3d20769fb79c72e89e38b1a21035c6fa
|
77.8 MB | Download |