Dear all, I am trying to calculate Born effective charges from DFTP for the spin-polarized system. However, these systems must be treated as metallic (scf-calculation with occupations='smearing'). The problem is that ph.x complains about my calculation, but the system has an insulator behavior. Are there any methods to solve this problem? Sincerely, Sergey Nikolaev Department of theoretical physics and applied mathematics Ural Federal University Yekaterinburg, Russia
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