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    <p>Dear Amin,</p>
    <p><br>
    </p>
    <p>I sometimes get problems if I use the quotation marks " instead
      of ' <br>
    </p>
    <p><br>
    </p>
    <p>Regards</p>
    <p><br>
    </p>
    <p>Thomas<br>
    </p>
    <br>
    <div class="moz-cite-prefix">On 05.03.2018 16:25, Amin Mirzai wrote:<br>
    </div>
    <blockquote type="cite"
      cite="mid:53587d452ba542e886065dc62102952b@mek.lth.se">
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        i tried it.. I even tried it on different machines with
        different names, with both serial and parallel commands  but <span
          style="font-family: Calibri, Helvetica, sans-serif, EmojiFont,
          "Apple Color Emoji", "Segoe UI Emoji",
          NotoColorEmoji, "Segoe UI Symbol", "Android
          Emoji", EmojiSymbols; font-size: 16px;">still the same
          error appears</span> !!!
        <div><br>
        </div>
        <div>Thanks anyway,</div>
        <div><br>
        </div>
        <div>Amin<br>
          <div><br>
          </div>
        </div>
      </div>
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      <div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt"
          face="Calibri, sans-serif" color="#000000"><b>From:</b> users
          <a class="moz-txt-link-rfc2396E" href="mailto:users-bounces@lists.quantum-espresso.org"><users-bounces@lists.quantum-espresso.org></a> on behalf of
          Paolo Giannozzi <a class="moz-txt-link-rfc2396E" href="mailto:p.giannozzi@gmail.com"><p.giannozzi@gmail.com></a><br>
          <b>Sent:</b> Monday, March 5, 2018 4:03:13 PM<br>
          <b>To:</b> Quantum Espresso users Forum<br>
          <b>Subject:</b> Re: [QE-users] band_structure_calculation</font>
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          <div>There is nothing apparently wrong in your data. Try to
            remove one by one the variables. If running in parallel, try
            to run on a single processor. Try "bands.x -in file-name"<br>
            <br>
          </div>
          Paolo<br>
        </div>
        <div class="gmail_extra"><br>
          <div class="gmail_quote">On Mon, Mar 5, 2018 at 3:47 PM, Amin
            Mirzai <span dir="ltr">
              <<a href="mailto:amin.mirzai@mek.lth.se"
                target="_blank" moz-do-not-send="true">amin.mirzai@mek.lth.se</a>></span>
            wrote:<br>
            <blockquote class="gmail_quote" style="margin:0 0 0
              .8ex;border-left:1px #ccc solid;padding-left:1ex">
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                  <p>Dear QE users,</p>
                  <p><br>
                  </p>
                  <p>Does anybody have any idea regarding following
                    error:</p>
                  <div> %%%%%%%%%%%%%<br>
                         Error in routine bands (1):<br>
                         reading bands namelist<br>
                     %%%%%%%%%%%%%%</div>
                  This error occurs while I try to plot band structure
                  of the chosen material. All other calculations (scf
                  and nscf) perform correctly. However, when it comes to
                  bands.x calculation, it fails.
                  <p>here is the input file for the bands.x:</p>
                  <div>&BANDS<br>
                     prefix = "eu",<br>
                     outdir = './out',<br>
                     lsym = .true.,<br>
                     filband = 'eu.dat'<br>
                     /</div>
                  <br>
                  <p><br>
                  </p>
                  <p>With kind regards,<br>
                  </p>
                  <p><br>
                  </p>
                  <div id="m_-4142322469075425751Signature">
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style="font-size:12pt;color:#000000;font-family:Calibri,Helvetica,sans-serif">
                      <p>Amin Mirzai, <br>
                      </p>
                      <p>PhD candidate</p>
                      <p><span>Dept. of Maskinteknologi</span>,<br>
                      </p>
                      <p>Lund University, </p>
                      <div>P.O. Box 118,<br>
                        SE-221 00 Lund,<br>
                        Sweden</div>
                      <br>
                    </div>
                  </div>
                </div>
              </div>
              <br>
              ______________________________<wbr>_________________<br>
              users mailing list<br>
              <a href="mailto:users@lists.quantum-espresso.org"
                moz-do-not-send="true">users@lists.quantum-espresso.<wbr>org</a><br>
              <a
                href="https://lists.quantum-espresso.org/mailman/listinfo/users"
                rel="noreferrer" target="_blank" moz-do-not-send="true">https://lists.quantum-<wbr>espresso.org/mailman/listinfo/<wbr>users</a><br>
            </blockquote>
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          <br>
          <br clear="all">
          <br>
          -- <br>
          <div class="gmail_signature" data-smartmail="gmail_signature">
            <div dir="ltr">
              <div>
                <div dir="ltr">
                  <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>
                    <br>
                  </div>
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      <pre wrap="">_______________________________________________
users mailing list
<a class="moz-txt-link-abbreviated" href="mailto:users@lists.quantum-espresso.org">users@lists.quantum-espresso.org</a>
<a class="moz-txt-link-freetext" href="https://lists.quantum-espresso.org/mailman/listinfo/users">https://lists.quantum-espresso.org/mailman/listinfo/users</a></pre>
    </blockquote>
    <br>
    <pre class="moz-signature" cols="72">-- 
Dr. rer. nat. Thomas Brumme
Wilhelm-Ostwald-Institute for Physical and Theoretical Chemistry
Leipzig University
Phillipp-Rosenthal-Strasse 31
04103 Leipzig

Tel:  +49 (0)341 97 36456

email: <a class="moz-txt-link-abbreviated" href="mailto:thomas.brumme@uni-leipzig.de">thomas.brumme@uni-leipzig.de</a>
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