Hi
the program is in the PW/tools/ directory, just go there and type make
kpoints.x -- I am assuming you have already run the configure script on
the main directory otherwise do it before compiling --
the program will prompt you for all the needed input info so need of
input file.
regards
Pietro
On 22/08/2018 05:10, Arkadeep Marik wrote:
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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