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    <p>I have to remove "s" as you did and rewrite the loop with the
      symmetry operations. <br>
    </p>
    <p>It is a problem with the origin choice! <br>
    </p>
    <p>Regards</p>
    <p>Xavier<br>
    </p>
    <p><br>
    </p>
    <p><br>
    </p>
    <p><br>
    </p>
    <p><br>
    </p>
    <div class="moz-cite-prefix">Le 04/06/2020 à 09:33, Tran, Fabien a
      écrit :<br>
    </div>
    <blockquote type="cite" cite="mid:1591255996598.50456@tuwien.ac.at">
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      <p>​Dear Xavier,<br>
      </p>
      <p>Your cif file can be converted to struct, but only if I
        remove ​"s" as suggested by Shamik. I tried with cif2struct
        from old and new versions of cWIEN2k. But, I still get the wrong
        structure at the end of init_lapw (4 equivalent atoms). If I
        understood correctly, you did not have these two problems with
        your cif file?<br>
      </p>
      <p><br>
      </p>
      <div style="color:rgb(33,33,33)">
        <hr tabindex="-1" style="display:inline-block; width:98%">
        <div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt"
            face="Calibri, sans-serif" color="#000000"><b>From:</b> Wien
            <a class="moz-txt-link-rfc2396E" href="mailto:wien-bounces@zeus.theochem.tuwien.ac.at"><wien-bounces@zeus.theochem.tuwien.ac.at></a> on behalf of
            Xavier Rocquefelte
            <a class="moz-txt-link-rfc2396E" href="mailto:xavier.rocquefelte@univ-rennes1.fr"><xavier.rocquefelte@univ-rennes1.fr></a><br>
            <b>Sent:</b> Thursday, June 4, 2020 9:13 AM<br>
            <b>To:</b> <a class="moz-txt-link-abbreviated" href="mailto:wien@zeus.theochem.tuwien.ac.at">wien@zeus.theochem.tuwien.ac.at</a><br>
            <b>Subject:</b> Re: [Wien] Structure optimization of Beta
            -Sn</font>
          <div> </div>
        </div>
        <div>
          <p>Dear Fabien<br>
          </p>
          <p>This is strange... Perhaps a conversion problem. Yes I have
            used the following cif file and cif2struct works for me!
            <br>
          </p>
          <p>Regards</p>
          <p>Xavier<br>
          </p>
          <p><br>
          </p>
          <p><br>
          </p>
          <div class="moz-cite-prefix">Le 04/06/2020 à 09:10, Tran,
            Fabien a écrit :<br>
          </div>
          <blockquote type="cite">
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            <p>Dear Xavier,</p>
            <p><span style="font-size:12pt">I read your email from
                yesterday, but I thought that his</span><span
                style="font-size:12pt"> struct file</span><span
                style="font-size:12pt"> was correct, because I got the
                same struct file from this cif file:</span><br>
            </p>
            <p><span style="font-size:12pt"><a
href="http://rruff.geo.arizona.edu/AMS/download.php?id=13353.cif&down=cif"
                  moz-do-not-send="true">http://rruff.geo.arizona.edu/AMS/download.php?id=13353.cif&down=cif</a><br>
              </span></p>
            <p><span style="font-size:12pt">But you are right; if I
                visualize it, I can see that it is not beta-Sn. 
                Besides, I can not convert cif to struct other cif files
                like the one that you sent. With cif2struct, I get
                "unknown space group name: I41/amds" and no struct file
                is generated.</span></p>
            <p>Did <span
                style="font-family:Calibri,Arial,Helvetica,sans-serif;
                font-size:16px; background-color:rgb(255,255,255)">cif2struct</span>​
              work for you?<br>
            </p>
            <p><span style="font-size:12pt"><br>
              </span></p>
            <p><br>
            </p>
            <div style="color:rgb(33,33,33)">
              <hr tabindex="-1" style="display:inline-block; width:98%">
              <div id="divRplyFwdMsg" dir="ltr"><font
                  style="font-size:11pt" face="Calibri, sans-serif"
                  color="#000000"><b>From:</b> Wien
                  <a class="moz-txt-link-rfc2396E"
                    href="mailto:wien-bounces@zeus.theochem.tuwien.ac.at"
                    moz-do-not-send="true">
                    <wien-bounces@zeus.theochem.tuwien.ac.at></a>
                  on behalf of Xavier Rocquefelte <a
                    class="moz-txt-link-rfc2396E"
                    href="mailto:xavier.rocquefelte@univ-rennes1.fr"
                    moz-do-not-send="true">
                    <xavier.rocquefelte@univ-rennes1.fr></a><br>
                  <b>Sent:</b> Wednesday, June 3, 2020 11:54 PM<br>
                  <b>To:</b> <a class="moz-txt-link-abbreviated"
                    href="mailto:wien@zeus.theochem.tuwien.ac.at"
                    moz-do-not-send="true">
                    wien@zeus.theochem.tuwien.ac.at</a><br>
                  <b>Subject:</b> Re: [Wien] Structure optimization of
                  Beta -Sn</font>
                <div> </div>
              </div>
              <div>
                <p>Dear Fabien,</p>
                <p>I explained to Shamik that the structure he was using
                  was not correct. </p>
                <p>I also sent cif and struct file. <br>
                </p>
                <p>See below a proper case.struct file. <br>
                </p>
                <p>Shamik could you please send email only to the
                  wienlist to avoid multiple answers from the list and
                  many people trying to help you without having all the
                  details?
                  <br>
                </p>
                <p><br>
                </p>
                <p>blebleble <br>
                  B   LATTICE,NONEQUIV.ATOMS:  1 141 I41/amd <br>
                  MODE OF CALC=RELA unit=bohr <br>
                   11.019938 11.019938  6.011975 90.000000 90.000000
                  90.000000 <br>
                  ATOM   1: X=0.50000000 Y=0.25000000 Z=0.12500000 <br>
                            MULT= 2          ISPLIT=-2 <br>
                         1: X=0.00000000 Y=0.25000000 Z=0.37500000 <br>
                  Sn1        NPT=  781  R0=.000010000 RMT= 2.50000    
                  Z:  50. <br>
                  LOCAL ROT MATRIX:    1.0000000 0.0000000 0.0000000 <br>
                                       0.0000000 1.0000000 0.0000000 <br>
                                       0.0000000 0.0000000 1.0000000 <br>
                    16      NUMBER OF SYMMETRY OPERATIONS <br>
                   1 0 0 0.00000000 <br>
                   0 1 0 0.00000000 <br>
                   0 0 1 0.00000000 <br>
                         1 <br>
                  -1 0 0 0.50000000 <br>
                   0-1 0 0.00000000 <br>
                   0 0 1 0.50000000 <br>
                         2 <br>
                   0-1 0 0.25000000 <br>
                   1 0 0 0.75000000 <br>
                   0 0 1 0.25000000 <br>
                         3 <br>
                   0 1 0 0.25000000 <br>
                  -1 0 0 0.25000000 <br>
                   0 0 1 0.75000000 <br>
                         4 <br>
                  -1 0 0 0.50000000 <br>
                   0 1 0 0.00000000 <br>
                   0 0-1 0.50000000 <br>
                         5 <br>
                   1 0 0 0.00000000 <br>
                   0-1 0 0.00000000 <br>
                   0 0-1 0.00000000 <br>
                         6 <br>
                   0 1 0 0.25000000 <br>
                   1 0 0 0.75000000 <br>
                   0 0-1 0.25000000 <br>
                         7 <br>
                   0-1 0 0.25000000 <br>
                  -1 0 0 0.25000000 <br>
                   0 0-1 0.75000000 <br>
                         8 <br>
                  -1 0 0 0.00000000 <br>
                   0-1 0 0.00000000 <br>
                   0 0-1 0.00000000 <br>
                         9 <br>
                   1 0 0 0.50000000 <br>
                   0 1 0 0.00000000 <br>
                   0 0-1 0.50000000 <br>
                        10 <br>
                   0 1 0 0.75000000 <br>
                  -1 0 0 0.25000000 <br>
                   0 0-1 0.75000000 <br>
                        11 <br>
                   0-1 0 0.75000000 <br>
                   1 0 0 0.75000000 <br>
                   0 0-1 0.25000000 <br>
                        12 <br>
                   1 0 0 0.50000000 <br>
                   0-1 0 0.00000000 <br>
                   0 0 1 0.50000000 <br>
                        13 <br>
                  -1 0 0 0.00000000 <br>
                   0 1 0 0.00000000 <br>
                   0 0 1 0.00000000 <br>
                        14 <br>
                   0-1 0 0.75000000 <br>
                  -1 0 0 0.25000000 <br>
                   0 0 1 0.75000000 <br>
                        15 <br>
                   0 1 0 0.75000000 <br>
                   1 0 0 0.75000000 <br>
                   0 0 1 0.25000000 <br>
                        16 </p>
                <p><br>
                </p>
                <p><br>
                </p>
                <p><br>
                </p>
                <p><br>
                </p>
                <div class="moz-cite-prefix">Le 03/06/2020 à 21:38,
                  Tran, Fabien a écrit :<br>
                </div>
                <blockquote type="cite">
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                  <p>Using a RKmax above 7 should not lead to
                    completely wrong results. One important point is how
                    the lattice constants a and c were varied. In a
                    meaningful way?<br>
                  </p>
                  <p><br>
                  </p>
                  <div style="color:rgb(33,33,33)">
                    <hr tabindex="-1" style="display:inline-block;
                      width:98%">
                    <div id="divRplyFwdMsg" dir="ltr"><font
                        style="font-size:11pt" face="Calibri,
                        sans-serif" color="#000000"><b>From:</b> Wien
                        <a class="moz-txt-link-rfc2396E"
                          href="mailto:wien-bounces@zeus.theochem.tuwien.ac.at"
                          moz-do-not-send="true">
<wien-bounces@zeus.theochem.tuwien.ac.at></a> on behalf of shamik
                        chakrabarti <a class="moz-txt-link-rfc2396E"
                          href="mailto:shamik15041981@gmail.com"
                          moz-do-not-send="true">
                          <shamik15041981@gmail.com></a><br>
                        <b>Sent:</b> Wednesday, June 3, 2020 8:40 PM<br>
                        <b>To:</b> A Mailing list for WIEN2k users<br>
                        <b>Subject:</b> Re: [Wien] Structure
                        optimization of Beta -Sn</font>
                      <div> </div>
                    </div>
                    <div>
                      <div dir="ltr">Dear Dr. Tran,
                        <div><br>
                        </div>
                        <div>                  I have used both plain
                          GGA & nlvdw independently & in both
                          cases the results are same. I have used
                          Rmr*Kmax=9 for nlvdw & 7 for GGA. Do you
                          think moving to larger Rmt*Kmax may solve the
                          problem? I am currently going through the
                          literature you have sent..</div>
                        <div><br>
                        </div>
                        <div>with regards,</div>
                      </div>
                      <br>
                      <div class="gmail_quote">
                        <div dir="ltr" class="gmail_attr">On Wed, 3 Jun
                          2020 at 23:53, Tran, Fabien <<a
                            href="mailto:fabien.tran@tuwien.ac.at"
                            moz-do-not-send="true">fabien.tran@tuwien.ac.at</a>>
                          wrote:<br>
                        </div>
                        <blockquote class="gmail_quote"
                          style="margin:0px 0px 0px 0.8ex;
                          border-left:1px solid rgb(204,204,204);
                          padding-left:1ex">
                          <div dir="ltr" style="font-size:12pt;
                            color:rgb(0,0,0);
                            background-color:rgb(255,255,255);
                            font-family:Calibri,Arial,Helvetica,sans-serif">
                            <p>At first sight you struct file seems ok,
                              but this is difficult to help you without
                              more details. For instance: Which
                              functional have you used? Are you keeping
                              the c/a ratio fixed? <span
                                style="font-size:12pt">Have you looked
                                into the literature:</span></p>
                            <p><a
                                href="https://aip.scitation.org/doi/abs/10.1063/1.4948434"
                                target="_blank" moz-do-not-send="true">https://aip.scitation.org/doi/abs/10.1063/1.4948434</a><br>
                            </p>
                            <p><br>
                            </p>
                            <div style="color:rgb(33,33,33)">
                              <hr style="display:inline-block;
                                width:98%">
                              <div
                                id="gmail-m_2231242199191020806divRplyFwdMsg"
                                dir="ltr"><font style="font-size:11pt"
                                  face="Calibri, sans-serif"
                                  color="#000000"><b>From:</b> Wien <<a
href="mailto:wien-bounces@zeus.theochem.tuwien.ac.at" target="_blank"
                                    moz-do-not-send="true">wien-bounces@zeus.theochem.tuwien.ac.at</a>>
                                  on behalf of shamik chakrabarti <<a
href="mailto:shamik15041981@gmail.com" target="_blank"
                                    moz-do-not-send="true">shamik15041981@gmail.com</a>><br>
                                  <b>Sent:</b> Wednesday, June 3, 2020
                                  8:06 PM<br>
                                  <b>To:</b> A Mailing list for WIEN2k
                                  users<br>
                                  <b>Subject:</b> [Wien] Structure
                                  optimization of Beta -Sn</font>
                                <div> </div>
                              </div>
                              <div>
                                <div dir="ltr">Dear wien2k users,
                                  <div><br>
                                  </div>
                                  <div>                               
                                     I am trying to optimize the
                                    structure of Beta - Sn. However,
                                    even after 20% increment of the
                                    volume there is no sign of energy
                                    minima. I am attaching the struct
                                    file herewith this mail for your
                                    consideration. </div>
                                  <div><br>
                                  </div>
                                  <div>Looking forward to hearing from
                                    you.</div>
                                  <div><br>
                                  </div>
                                  <div>with regards, <br clear="all">
                                    <div><br>
                                    </div>
                                    -- <br>
                                    <div dir="ltr">
                                      <div dir="ltr">
                                        <div>
                                          <div dir="ltr">
                                            <div dir="ltr">
                                              <div dir="ltr">
                                                <div dir="ltr">
                                                  <div
                                                    style="font-size:small">Dr.
                                                    Shamik Chakrabarti</div>
                                                  <div
                                                    style="font-size:small">Research
                                                    Fellow </div>
                                                  <div
                                                    style="font-size:small">Department
                                                    of Physics</div>
                                                  <div
                                                    style="font-size:small">Indian
                                                    Institute of
                                                    Technology Patna</div>
                                                  <div
                                                    style="font-size:small">Bihta-801103</div>
                                                  <div
                                                    style="font-size:small">Patna</div>
                                                  <div
                                                    style="font-size:small">Bihar,
                                                    India</div>
                                                </div>
                                              </div>
                                            </div>
                                          </div>
                                        </div>
                                      </div>
                                    </div>
                                  </div>
                                </div>
                              </div>
                            </div>
                          </div>
_______________________________________________<br>
                          Wien mailing list<br>
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                            href="mailto:Wien@zeus.theochem.tuwien.ac.at"
                            target="_blank" moz-do-not-send="true">Wien@zeus.theochem.tuwien.ac.at</a><br>
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                            href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien"
                            rel="noreferrer" target="_blank"
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                          SEARCH the MAILING-LIST at:  <a
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http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html</a><br>
                        </blockquote>
                      </div>
                      <br clear="all">
                      <div><br>
                      </div>
                      -- <br>
                      <div dir="ltr" class="gmail_signature">
                        <div dir="ltr">
                          <div>
                            <div dir="ltr">
                              <div dir="ltr">
                                <div dir="ltr">
                                  <div dir="ltr">
                                    <div style="font-size:small">Dr.
                                      Shamik Chakrabarti</div>
                                    <div style="font-size:small">Research
                                      Fellow </div>
                                    <div style="font-size:small">Department
                                      of Physics</div>
                                    <div style="font-size:small">Indian
                                      Institute of Technology Patna</div>
                                    <div style="font-size:small">Bihta-801103</div>
                                    <div style="font-size:small">Patna</div>
                                    <div style="font-size:small">Bihar,
                                      India</div>
                                  </div>
                                </div>
                              </div>
                            </div>
                          </div>
                        </div>
                      </div>
                    </div>
                  </div>
                  <br>
                  <fieldset class="mimeAttachmentHeader"></fieldset>
                  <pre class="moz-quote-pre">_______________________________________________
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</pre>
                </blockquote>
                <pre class="moz-signature" cols="72">-- 
------------------------
Institut des Sciences Chimiques de Rennes (ISCR)
Univ Rennes - CNRS - UMR6226, France
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ICAMM2019 : VASP Workshop and International Materials Modelling Conf
June 26-July 3 2019, Rennes France
icamm2019.sciencesconf.org  : Registration opening soon, see you there! </pre>
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            <pre class="moz-quote-pre">_______________________________________________
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Institut des Sciences Chimiques de Rennes (ISCR)
Univ Rennes - CNRS - UMR6226, France
<a class="moz-txt-link-freetext" href="https://iscr.univ-rennes1.fr/cti/people/permanent-staff/rocquefelte-xavier" moz-do-not-send="true">https://iscr.univ-rennes1.fr/cti/people/permanent-staff/rocquefelte-xavier</a>
------------------------
ICAMM2019 : VASP Workshop and International Materials Modelling Conf
June 26-July 3 2019, Rennes France
icamm2019.sciencesconf.org  : Registration opening soon, see you there! </pre>
        </div>
      </div>
      <br>
      <fieldset class="mimeAttachmentHeader"></fieldset>
      <pre class="moz-quote-pre" wrap="">_______________________________________________
Wien mailing list
<a class="moz-txt-link-abbreviated" href="mailto:Wien@zeus.theochem.tuwien.ac.at">Wien@zeus.theochem.tuwien.ac.at</a>
<a class="moz-txt-link-freetext" href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien">http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien</a>
SEARCH the MAILING-LIST at:  <a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html">http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html</a>
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    <pre class="moz-signature" cols="72">-- 
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Institut des Sciences Chimiques de Rennes (ISCR)
Univ Rennes - CNRS - UMR6226, France
<a class="moz-txt-link-freetext" href="https://iscr.univ-rennes1.fr/cti/people/permanent-staff/rocquefelte-xavier">https://iscr.univ-rennes1.fr/cti/people/permanent-staff/rocquefelte-xavier</a>
------------------------
ICAMM2019 : VASP Workshop and International Materials Modelling Conf
June 26-July 3 2019, Rennes France
icamm2019.sciencesconf.org  : Registration opening soon, see you there! </pre>
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