Author Topic: error in basis set library for Mn  (Read 5610 times)

mradon

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error in basis set library for Mn
« on: August 01, 2013, 11:57:47 AM »
Dear All,
I have noticed that in versions 6.3 and 6.4 (maybe in other old ones too, but not in the most recent 6.5, neither in outdated 5.9) there is a bug in the basis set library for Mn. This is caused by an unnecessary (doubled) asterisk at line 474 of $TURBODIR/basen/mn. Consequently, these 3 f functions are not added by define, which results in a ridiculous contraction range, e.g., [11s6p5d1f2g] for def2-QZVPP.  This problem affects all bases that use "mn P(3f)" polarization functions.

Hope that this may be useful for those who still use the older versions.

Take care,
Mariusz
Mariusz Radon, Ph.D., D.Sc.
Associate Professor
Faculty of Chemistry, Jagiellonian University, Krakow, Poland
E-mail: mradon@chemia.uj.edu.pl (mariusz.radon@uj.edu.pl)
Web: https://tungsten.ch.uj.edu.pl/~mradon
ORCID: https://orcid.org/0000-0002-1901-8521