[Wien] format of clm files

[Peter Blaha]

I don't know what your knowledge about the APW formalism is and
what you really need or want to know.

Anyway, the best starting point on how to get a density at a given
point r (in direct space) is looking into the program lapw5, where
the clm-files are read and used.


> Dear All,
> I would like to calculate some properties based on electron density,
> can anyone tell me what is the format of clm files ?
> I tried to figure it out but it seems to be not obvious for
> me.
> 
> sincerely yours
> Jerzy Goraus
> 
> University of Silesia
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
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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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