Hello! I am trying to extract the IR and Raman frequencies of my functionalized frequencies. I have successfully done my geometry relaxation. However, when I am doing the Phonon calculations it shows me this problem,
"Error in routine phq_readin (1): no elec. field with metals" I do not understand the reason for this problem. If anyone has some idea, it will be highly appreciated. *Thank you* *Gangotri Dey*
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