Respected reader, I was following one tutorial on electron phonon coupling calculations and there in a input file it was mentioned to find q-points and their weight using kpoints.x. I don,t know about this executable. Can you please tell what Input file should I use? I have input files for pw.x, ph.x, q2r.x, dynmat.x. Shall I have to use one of them? Thank you in advance.
-- Arkadeep Marik
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