[Wien] hard coded limits

[Peter Blaha]

Most likely you have a case with little symmetry.

The "hidden" limit is that the "number of PW" in clmsum/val vsp,... is
limited to 999999 by a FORMAT statement.

While it is trivial to increase this, it would make the old files
incompatible.

Since I also ran into this problem more and more often, it is on my
todo-list of changes.

> I have a system that includes H atoms, so I have a R-MT*K-MAX of 3 and a
> GMax of 16 (guessing that this is to low). Any higher than this for
> either parameter and I get problems with clmsum. What are the limits of
> the program. Is it a simple task to increase these. 
> 
> Michael
> 
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                                      P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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