[Wien] DOS upgrade

[Stefaan Cottenier]

> Dear wien2k users, in the calculation of DOS the default values are upto 
> only d-t2g only. I want to calculate for heavy metals where f orbitals 
> plays significant roles. In which file I can make these changes? please 
> help.

You can use the alternative DOS calculation in the QTL-package for this 
purpose (in contrast to tetra, it is not restricted to l=2). See the 
usersguide.

Stefaan