Hello 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? > > > --------------------------------- > Never miss a thing. Make Yahoo your homepage.
