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<p>Hi <br>
</p>
<p>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 -- <br>
</p>
<p>the program will prompt you for all the needed input info so
need of input file. <br>
</p>
<p><br>
</p>
<p>regards <br>
</p>
<p>Pietro <br>
</p>
<br>
<div class="moz-cite-prefix">On 22/08/2018 05:10, Arkadeep Marik
wrote:<br>
</div>
<blockquote type="cite"
cite="mid:CAGBv2swOsjG7j8vG72vhWp+dD5rVYJ-_N2pmTr0C5VK-xgpq+w@mail.gmail.com">
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<div>Respected reader,</div>
<div>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?</div>
<div>Thank you in advance.<br>
</div>
<div>
<div><br>
-- <br>
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data-smartmail="gmail_signature">
<div dir="ltr">Arkadeep Marik</div>
</div>
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