[QE-users] Raman spectra error

[Premkumar Thirumalaisamy]

Hello,

        I have calculated Raman and IR spectra for a single molecule using
ph.x and extracted the output using dyxmat.x. Raman spectral intensities
which i am getting is linearly increasing with wave number, but
experimentally it has some vibrational modes. Here, i have attached the
ph.x input file and dynmat.x output file. I will be happy, if I get some
valuable suggestions and corrections.

Thank you very much......!

-- 
Regards,
Premkumar T.
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