[Wien] Change in order of APW+lo/lo states?

[Laurence Marks]

I noticed that the latest version has changed the order so APW+lo is
not being used in many cases for the lower-energy states semi-core
(e.g. Ti p) and only a lo for the state near the Fermi energy. Is this
intentional -- an explanation for the mailing list might be useful.

-- 
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.edu 1-847-491-3996
"Research is to see what everybody else has seen, and to think what
nobody else has thought"
Albert Szent-Gyorgi