<p>
Hi Paolo
</p>
<p>
This problem was missed when i changed the q points number in phonon calculation. but i confront with another problems
</p>
<p>
Symmetries of small group of q: 12<br>
in addition sym. q -> -q+G:<br>
<br>
Number of q in the star = 1<br>
List of q in the star:<br>
1 0.000000000 0.000000000 0.000000000<br>
97679.479533954713 98317.490504130779<br>
<br>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
Error in routine dynmat_asr (1):<br>
inconsistent data<br>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
<br>
stopping ...<br>
i think this must be some erro in my save file. but i use the pp.py in epw_mob file to produce the save file.
</p>
<p>
All the files in my save folder are shown in the Attach files.
</p>
thanks for your attention!<br>
<br>
<blockquote name="replyContent" class="ReferenceQuote" style="padding-left:5px;margin-left:5px;border-left:#b6b6b6 2px solid;margin-right:0;">
-----Original Messages-----<br>
<b>From:</b><span id="rc_from">"Paolo Giannozzi" <p.giannozzi@gmail.com></span><br>
<b>Sent Time:</b><span id="rc_senttime">2021-08-18 14:21:33 (Wednesday)</span><br>
<b>To:</b> "Quantum ESPRESSO users Forum" <users@lists.quantum-espresso.org><br>
<b>Cc:</b> <br>
<b>Subject:</b> Re: [QE-users] EPW error>>kgmap<br>
<br>
<div dir="auto">
Please provide an example.
<div dir="auto">
<br>
<div dir="auto">
Paolo
</div>
</div>
</div>
<br>
<div class="gmail_quote">
<div dir="ltr" class="gmail_attr">
Il mar 17 ago 2021, 10:49 王绍菲 <<a href="mailto:wangshaofei@ihep.ac.cn">wangshaofei@ihep.ac.cn</a>> ha scritto:<br>
</div>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
<p style="white-space:normal;">
Did some one know this problem in epw?
</p>
<p style="white-space:normal;">
when i calculate the elph, i confront with this questions
</p>
<p style="white-space:normal;">
<br>
</p>
<p style="white-space:normal;">
Calculating kgmap<br>
Progress kgmap: ########################################<br>
kmaps : 0.37s CPU 0.60s WALL ( 1 calls)<br>
Symmetries of Bravais lattice: 12<br>
Symmetries of crystal: 12<br>
Reading interatomic force constants<br>
</p>
<p style="white-space:normal;">
end of file reached, tag GEOMETRY_INFO not found
</p>
<span style="white-space:normal;">At line 1013 of file /srv/softwares/q-e-qe-6.7.0/q-e/upflib/xmltools.f90</span><br style="white-space:normal;">
<p>
<span style="white-space:normal;">Fortran runtime error: Sequential READ or WRITE not allowed after EOF marker, possibly use REWIND or BACKSPACE</span>
</p>
<p>
<span style="white-space:normal;"><br>
</span>
</p>
<p>
<span style="white-space:normal;">Thanks alot, hoping to recive letters.</span>
</p>
<p>
<br>
</p>
<br>
<span>--<br>
<p>
<br>
</p>
<p>
Best!
</p>
<p>
<br>
</p>
<p>
ShaoFei Wang
</p>
<p>
E-mail: <a href="mailto:wangshaofei@ihep.ac.cn" target="_blank" rel="noreferrer">wangshaofei@ihep.ac.cn</a>
</p>
<p>
Tel:+8617812085251
</p>
<p>
Address: A1-4F-433 room, No.1, Zhongziyuan road,
Dalang, DongGuan, Guangdong province, China
</p>
<p class="MsoNormal">
<u></u><u></u>
</p>
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