Dear DIRAC users,
We are happy to announce the release of DIRAC26 the latest version of the DIRAC code for 2- and 4-component relativistic molecular electronic structure calculations.
A full list of features, enhancements, optimizations and bug fixes of DIRAC26 compared to DIRAC25 is found here:
http://diracprogram.org/doku.php?id=featuresOur documentation pages
http://diracprogram.org/doc/release-26/ contain a number of new tutorials and are continually updated.
As usual, the code is freely distributed to all academic users. You can download a tarball of the code directly from the zenodo web site
https://doi.org/10.5281/zenodo.18662050(Please have a look at the LICENCE file, though)
Users are encouraged to join the user's mailing list
http://groups.google.com/group/dirac-usersFor proper citation of DIRAC26, please consult
http://www.diracprogram.org/doku.php?id=citationOn behalf of the DIRAC team,
A. S. P. Gomes, T. Saue, L. Visscher, H. J. Aa. Jensen and R. Bast