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    <p>Do you have a title line (e.g. a line with any random text string
      in it) before the inputph namelist in the phonon input?<br>
    </p>
    <br>
    <div class="moz-cite-prefix">On 13/06/17 10:21, Andrea Pedrielli
      wrote:<br>
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cite="mid:CAK5cYDX_KgugsOjkU=Qu4j_Zj6U3sPMJsvAy-3bX6u0hbbmeWw@mail.gmail.com">
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                <div><font size="1">Dear users,<br>
                    I'm doing some GW calculation with Quantum Espresso,
                    version 6.1.</font><font size="1"> I compiled the
                    MPI version on a cluster, and I can successfully run
                    pw.x program for scf calculations.</font><font
                    size="1"> However when I go to run the head.x
                    program I obtain the error message</font><font
                    size="1"> </font><font size="1"><font size="1">"
                      Error in routine phq_readin (1): reading title"  </font>reported
                    below. <br>
                  </font></div>
                <div><font size="1">The same error that I found with my
                    system (graphene) I obtained also with the example02
                    for silicon in Example/GWW/ directory.<br>
                  </font></div>
                <div><font size="1">I do not obtain this error when I
                    run head.x for silicon example on my PC, using the
                    same MPI QE version.<br>
                  </font></div>
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              <font size="1">Any idea?<br>
                <br>
              </font></div>
            <font size="1">Thanks in advance,<br>
              <br>
            </font></div>
          <font size="1">Andrea Pedrielli<br>
            <br>
          </font></div>
        <font size="1">FBK-ECT* Trento<br>
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                      <div><font size="1"><br>
                               Program PHONON v.6.1 (svn rev. 13369)
                          starts on 13Jun2017 at 10: 8:49 <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"
                            moz-do-not-send="true">http://www.quantum-espresso.org</a>",
                          <br>
                               in publications or presentations arising
                          from this work. More details at<br>
                               <a
                            href="http://www.quantum-espresso.org/quote"
                            moz-do-not-send="true">http://www.quantum-espresso.org/quote</a><br>
                          <br>
                               Parallel version (MPI), running on    16
                          processors<br>
                               R & G space division: 
                          proc/nbgrp/npool/nimage =      16<br>
                          <br>
                               Ultrasoft (Vanderbilt) Pseudopotentials<br>
                          <br>
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
                               Error in routine phq_readin (1):<br>
                               reading title<br>
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
                          <br>
                               stopping ...<br>
--------------------------------------------------------------------------<br>
                          MPI_ABORT was invoked on rank 15 in
                          communicator MPI_COMM_WORLD <br>
                          with errorcode 1.<br>
                          <br>
                          NOTE: invoking MPI_ABORT causes Open MPI to
                          kill all MPI processes.<br>
                          You may or may not see output from other
                          processes, depending on<br>
                          exactly when Open MPI kills them.<br>
--------------------------------------------------------------------------</font><br>
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      <pre wrap="">_______________________________________________
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    <br>
    <pre class="moz-signature" cols="72">-- 
Dr. Lorenzo Paulatto
IdR @ IMPMC -- CNRS & Université Paris 6
phone: +33 (0)1 442 79822 / skype: paulatz
www:   <a class="moz-txt-link-freetext" href="http://www-int.impmc.upmc.fr/~paulatto/">http://www-int.impmc.upmc.fr/~paulatto/</a>
mail:  23-24/423 Boîte courrier 115, 4 place Jussieu 75252 Paris Cédex 05</pre>
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