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--- start [2017/12/12 11:27] – Let download button point to DIRAC17 hjaaj
+++ start [2017/12/12 15:18] – tsaue
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 ===== News =====
+-12-12 **DIRAC17 released.**
+We are happy to announce the release of DIRAC17, the latest version of the
+DIRAC code for 2- and 4-component relativistic  molecular electronic structure
+calculations.
+Get a DIRAC17 license [[http://dirac.chem.sdu.dk/DIRAC17/|here]].
 -11-23 New paper: Timo Fleig: //P,T-Odd and Magnetic Hyperfine Interaction Constants and Excited-State Lifetime for HfF+//,
 Phys. Rev. A 96 (2017) 040502(R) [[https://doi.org/10.1103/PhysRevA.96.040502|(electronic version)]]
--09-06 DIRAC18 was announced at the 12th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics [[http://www.staff.uni-marburg.de/~rehe2017/|(REHE2017)]] in Marburg. The release date will be Dec 12 2017. Stay tuned !
+-09-06 DIRAC17 was announced at the 12th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics [[http://www.staff.uni-marburg.de/~rehe2017/|(REHE2017)]] in Marburg. The release date will be Dec 12 2017. Stay tuned !
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