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<div style="direction: ltr;font-family: Tahoma;color: #000000;font-size: 10pt;">Dear Paolo Giannozzi,<br>
<br>
Thank you very much,<br>
<br>
I have downloaded espresso-5.0.2-5.0.3.diff and then I run the following command line<br>
<pre>> patch -p1 < espresso-5.0.2-5.0.3.diff<br><br>the response is in the attached file<br><br>Thank you very much<br><br></pre>
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<div style="direction: ltr;" id="divRpF64936"><font color="#000000" size="2" face="Tahoma"><b>From:</b> pw_forum-bounces@pwscf.org [pw_forum-bounces@pwscf.org] on behalf of Paolo Giannozzi [p.giannozzi@gmail.com]<br>
<b>Sent:</b> Wednesday, September 21, 2016 10:03 PM<br>
<b>To:</b> PWSCF Forum<br>
<b>Subject:</b> Re: [Pw_forum] problem with bands.x<br>
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<div>It was fixed more than 3 years ago: <a href="http://qe-forge.org/gf/project/q-e/frs/?action=FrsReleaseView&release_id=128" target="_blank">
http://qe-forge.org/gf/project/q-e/frs/?action=FrsReleaseView&release_id=128</a><br>
<br>
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Paolo<br>
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<div class="gmail_quote">On Wed, Sep 21, 2016 at 8:26 PM, Abdullah N. Albarakati <span dir="ltr">
<<a href="mailto:anbarakati@uqu.edu.sa" target="_blank">anbarakati@uqu.edu.sa</a>></span> wrote:<br>
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<div style="direction:ltr; font-family:Tahoma; color:#000000; font-size:10pt">Dear experts,<br>
<br>
I want to calculate bans structure for a system having 80 atoms. I run a scf and bands calculations and then UI used bands.x . The output of bands.x is below<br>
<br>
" Program BANDS v.5.0.2 (svn rev. 9392) starts on 21Sep2016 at 21: 3:39<br>
<br>
This program is part of the open-source Quantum ESPRESSO suite<br>
for quantum simulation of materials; please cite<br>
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);<br>
URL <a href="http://www.quantum-espresso.org" target="_blank">http://www.quantum-espresso.<wbr>org</a>",<br>
in publications or presentations arising from this work. More details at<br>
<a href="http://www.quantum-espresso.org/quote.php" target="_blank">http://www.quantum-espresso.<wbr>org/quote.php</a><br>
<br>
Parallel version (MPI), running on 1 processors<br>
<br>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<wbr>%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<wbr>%%%%%%%%%%%%%%%%%%%<br>
Error in routine bands (1):<br>
gamma_only case not implemented<br>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<wbr>%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<wbr>%%%%%%%%%%%%%%%%%%%<br>
<br>
stopping ..."<br>
<br>
What is the wrong ?<br>
<br>
The three input files are attached,<br>
<br>
Thank you in advance<br>
<br>
Abdullah<br>
<br>
<br>
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-- <br>
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<div>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone +39-0432-558216, fax +39-0432-558222<br>
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