Dear all,
I'm currently working on Raman spectra calculations for a magnetic insulating
material. Specifically, I'm using norm-conserving pseudopotentials and
nspin=2 to capture the magnetic ground state. However, when I tried to do the
ph.x calculation with lraman=.true., it throws the following error.
%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine phq_readin (1):
no elec. field with metals
%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Can someone recommend the workflows or strategy for Raman calculations in
magnetic insulators?
--
Thanks & Regards,
Dipak Sahu
PhD Scholar, Dept. of Physics
Indian Institute of Technology Kanpur
Contact: +91 7750055302
Alternate email: sdipak3...@gmail.com
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