[Pw_forum] Raman Spectrum using CP.X

S. Sanchez lcqsigi at gmail.com
Fri Jul 30 20:47:11 CEST 2010


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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