[Pw_forum] Raman Spectrum using CP.X

[S. Sanchez]

Dear QE users,

I have checked the following thread in the Quantum Espresso forum:

*http://www.democritos.it/pipermail/pw_forum/2007-May/006479.html*<http://www.democritos.it/pipermail/pw_forum/2007-May/006479.html>

At the moment, it is not clear to me if the method to compute the atomic
forces under the influence of two force fields using the CP.X code
has been actually implemented for non-cubic lattices. Or is it
the case that the method is only applicable to cubic lattices?

Thanks,
S. Sanchez
Researcher
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