[Pw_forum] raman cross section

Marcel Mohr marcel at physik.tu-berlin.de
Sun Jan 13 17:49:58 CET 2008


the problem is that the calculation does not work for metals.
It was discussed a few month ago here.

Best Marcel

On Sun, 13 Jan 2008, zahra sadat naghavi wrote:

> dear everybody!
>  i wanted to calculate raman tensor in ph.x for a metal(at gamma point) and then run dynmat.x  to find raman cross section but ph.x can not be run if ' lraman' is added in input file .
>   what is wrong ?
>  is there any other way?
> ---------------------------------
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