Hi Dear QE Experts, I am trying to calculate second order force constants for GaAs. I successfully ran pw.x, but after that when I ran ph.x, I got the following error.
*ask # 0 from phq_readin : error # 1 no electric. field with metals* Input files are attached here. I have used epsil = .true. for phonon calculation to calculate born charge and dielectric constant. Would you please give some solutions for this? Best Md Jahid Hasan Mechanical Engg PhD Student University of Maine
ph.in
Description: Binary data
scf.in
Description: Binary data
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