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    <div class="moz-cite-prefix">The given information is not enough to
      help.  <br>
      <br>
      For example, in the post at the link:<br>
      <br>
<a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg06644.html">http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg06644.html</a><br>
      <br>
      You can see that the "LAPWSO crashed" error message in the dayfile
      and "Error in Parallel" in the lapwso.error file was insufficient.
      The significant error messages like "OPEN FAILED" appeared in the
      job error file (standard output/error).<br>
      <br>
      It looks like you just provided the dayfile information, did you
      check the standard output/error and lapwso.error?  You might also
      check the output files of the preceding step (case.scf1 and
      case.output1) for any problems like warning messages, NaN values,
      or *** values.  Did you compile with -traceback?<br>
      <br>
      On 7/11/2015 4:33 AM, Paresh Chandra Rout wrote:<br>
    </div>
    <blockquote
cite="mid:CAC+4iu0q8eR8htmSdP8dv+qQox9_9BMK=rUYrJVw3u8H=_O0ow@mail.gmail.com"
      type="cite">
      <div dir="ltr">Dear experts,
        <div>Kindly help me in resolving the following issues</div>
        <div><br>
        </div>
        <div>
          <div>Summary of lapw1para:</div>
          <div>   localhost<span class="" style="white-space:pre"> </span>
            k=1000<span class="" style="white-space:pre"> </span>
            user=4168.54<span class="" style="white-space:pre"> </span>
            wallclock=4305.35</div>
          <div>4170.056u 36.463s 6:13.58 1125.9%<span class=""
              style="white-space:pre"> </span>0+0k 0+2684296io 0pf+0w</div>
          <div>>   lapwso -up  -p -c <span class=""
              style="white-space:pre"> </span>(15:29:29) running LAPWSO
            in parallel mode</div>
          <div>**  LAPWSO crashed!</div>
          <div>0.310u 0.401s 0:16.68 4.2%<span class=""
              style="white-space:pre"> </span>0+0k 0+4816io 0pf+0w</div>
          <div>error: command  
            /home/paresh/Downloads/WIEN2k_14.2/lapwsopara -up -c
            lapwso.def   failed</div>
          <div><br>
          </div>
          <div>>   stop error</div>
        </div>
        <div>I have tried with previous suggestions but still it giving
          me above problem. I have also patched up  Wien2k_14.2 with
          necessary patch up files but there is no improvement in the
          above issues.</div>
        <div><br>
        </div>
        <div>Kind Regards</div>
        <div>Paresh</div>
      </div>
      <div class="gmail_extra"><br>
        <div class="gmail_quote">On Sat, Jul 11, 2015 at 10:28 AM,
          Paresh Chandra Rout <span dir="ltr"><<a
              moz-do-not-send="true"
              href="mailto:pareshchandra@iiserb.ac.in" target="_blank">pareshchandra@iiserb.ac.in</a>></span>
          wrote:<br>
          <blockquote class="gmail_quote" style="margin:0 0 0
            .8ex;border-left:1px #ccc solid;padding-left:1ex">
            <div dir="ltr">Thanks for the reply . I followed the exact
              procedure as
              <div>
                <div>run[sp]_lapw</div>
                <div>save_lapw case_nrel</div>
                <div>initso_lapw</div>
                <div>run[sp]_lapw -so</div>
              </div>
              <div>still I am getting the same error . Is there anything
                I need to do ? kindly give me some suggestion .</div>
              <div><br>
              </div>
              <div>Kind regards</div>
              <div>Paresh </div>
            </div>
            <div class="gmail_extra"><br>
              <div class="gmail_quote">
                <div>
                  <div class="h5">On Fri, Jul 10, 2015 at 7:30 PM,
                    Laurence Marks <span dir="ltr"><<a
                        moz-do-not-send="true"
                        href="mailto:L-marks@northwestern.edu"
                        target="_blank">L-marks@northwestern.edu</a>></span>
                    wrote:<br>
                  </div>
                </div>
                <blockquote class="gmail_quote" style="margin:0 0 0
                  .8ex;border-left:1px #ccc solid;padding-left:1ex">
                  <div>
                    <div class="h5">
                      <div dir="ltr">One additional comment,<b
                          style="color:rgb(0,0,0);font-size:16px">-ec
                          0.0000000001 </b> is not meaningful (1E-10
                        Ryd). DFT calculations are rarely accurate to
                        1E-4 Ryd, so just use the default of -ec 0.0001.
                        While one can converge calculations to better
                        than 1E-4 Ryd, in almost all cases this has no
                        physical significance.
                        <div><br>
                        </div>
                        <div>N.B., I believe an exception would be for
                          phonon calculations.</div>
                      </div>
                      <div class="gmail_extra"><br>
                        <div class="gmail_quote"><span>On Fri, Jul 10,
                            2015 at 8:47 AM, Gavin Abo <span dir="ltr"><<a
                                moz-do-not-send="true"
                                href="mailto:gsabo@crimson.ua.edu"
                                target="_blank">gsabo@crimson.ua.edu</a>></span>
                            wrote:<br>
                          </span>
                          <blockquote class="gmail_quote"
                            style="margin:0 0 0 .8ex;border-left:1px
                            #ccc solid;padding-left:1ex">
                            <div bgcolor="#FFFFFF" text="#000000"><span>
                                <div>The lapw1c_mpi and lapw1_mpi are
                                  for mpi parallel, and the lapw1c and
                                  lapw1 difference is described in
                                  section "7.5 LAPW1 (generates
                                  eigenvalues and eigenvectors)" of the
                                  WIEN2k 14.2 usersguide on page 116 [
                                  <a moz-do-not-send="true"
                                    href="http://www.wien2k.at/reg_user/textbooks/usersguide.pdf"
                                    target="_blank">
http://www.wien2k.at/reg_user/textbooks/usersguide.pdf</a> ].<br>
                                  <br>
                                  It is recommended to follow the
                                  procedure in section "4.5.5 Spin-orbit
                                  interaction" of the WIEN2k 14.2
                                  usersguide on page 47, where a
                                  spin-polarized calculation is followed
                                  by a spin-orbit calculation (and not
                                  the other way around).<br>
                                  <br>
                                  Using WIEN2k 14.2 with clmchange.f fix
                                  [ <a moz-do-not-send="true"
href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg12595.html"
                                    target="_blank">
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg12595.html</a>
                                  ]?
                                  <div>
                                    <div><br>
                                      <br>
                                      On 7/10/2015 7:00 AM, Paresh
                                      Chandra Rout wrote:<br>
                                    </div>
                                  </div>
                                </div>
                              </span>
                              <div>
                                <div>
                                  <div>
                                    <div>
                                      <blockquote type="cite">
                                        <div dir="ltr"><span
                                            style="font-size:16px">Dear
                                            all,</span>
                                          <div style="font-size:16px">I
                                            am very new to WIEN2k . I
                                            was doing a spin-orbit
                                            calculation for a transition
                                            metal oxide compound by
                                            using WIEN2k_14.2. I
                                            followed the procedure of
                                            spin-orbit calculation from
                                            manual. I had run spin-orbit
                                            calculation followed by a
                                            simply spin-polarized
                                            calculation. But I got the
                                            following error </div>
                                          <div style="font-size:16px"><br>
                                          </div>
                                          <div><b><font color="#000000"
                                                face="Verdana"><span
                                                  style="font-size:16px">lapwso
                                                  -up  -p -c  
                                                  (23:30:00) running
                                                  LAPWSO in parallel
                                                  mode</span></font><br
style="color:rgb(0,0,0);font-family:Verdana">
                                              <span
                                                style="font-size:16px;color:rgb(0,0,0);font-family:Verdana">**LAPWSO
                                                crashed</span></b></div>
                                          <div><b><span
                                                style="font-size:16px"><br
style="color:rgb(0,0,0);font-family:Verdana">
                                              </span>
                                              <div>0.303u 0.387s 0:16.78
                                                4.0%      0+0k
                                                2696+4744io 10pf+0w</div>
                                              <div>error: command  
                                                /home/paresh/Downloads/WIEN2k_14.2/lapwsopara
                                                -up -c lapwso.def  
                                                failed</div>
                                              <div><br>
                                              </div>
                                              <span
                                                style="font-size:16px;color:rgb(0,0,0);font-family:Verdana">stop
                                                error</span></b><font
                                              style="font-size:16px"
                                              color="#000000"
                                              face="Verdana"><b> </b></font><b
                                              style="font-size:16px"><br>
                                            </b></div>
                                          <div style="font-size:16px"> I
                                            had just run the following
                                            command line</div>
                                          <div><span
                                              style="font-size:16px"><b>runsp_lapw
                                                -p -so -i 100 -ec
                                                0.0000000001 -cc 0.0001
                                                -NI &</b></span><br>
                                          </div>
                                          <div><span
                                              style="font-size:16px"><br>
                                            </span></div>
                                          <div style="font-size:16px">But
                                            one thing I had noticed that
                                            the simply spin-polarized
                                            scf ran in <b> lapw0_mpi , lapw1c_mpi,
                                              and  lapw2c_mpi </b>mode .
                                            Before I had done spin
                                            polarized scf calculation
                                            for another system, the scf
                                            was simply running
                                            in lapw0_mpi , lapw1_mpi,
                                            lapw2_mpi mode.</div>
                                          <div style="font-size:16px">Can
                                            any body tell me what's
                                            going wrong ? What is the
                                            difference between <b> lapw1c_mpi
                                              and  lapw1_mpi </b>mode ?</div>
                                          <div style="font-size:16px">Any
                                            help would be highly
                                            appreciated .</div>
                                          <div style="font-size:16px"><br>
                                          </div>
                                          <div style="font-size:16px"><br>
                                          </div>
                                          <div style="font-size:16px"><br>
                                          </div>
                                          <div style="font-size:16px">Kind
                                            Regards</div>
                                          <div style="font-size:16px">
                                            <div
                                              style="color:rgb(136,136,136)">Paresh
                                              Chandra Rout</div>
                                            <div
                                              style="color:rgb(136,136,136)">Research
                                              Scholar</div>
                                            <div
                                              style="color:rgb(136,136,136)">Indian
                                              Institute of Science
                                              education and Research,
                                              Bhopal</div>
                                          </div>
                                        </div>
                                      </blockquote>
                                    </div>
                                  </div>
                                </div>
                              </div>
                            </div>
                            <span><font color="#888888">
                              </font></span></blockquote>
                        </div>
                        <span><font color="#888888"><br>
                            <br clear="all">
                            <div><br>
                            </div>
                            -- <br>
                            <div>
                              <div dir="ltr">Professor Laurence Marks<br>
                                Department of Materials Science and
                                Engineering<br>
                                Northwestern University<br>
                                <a moz-do-not-send="true"
                                  href="http://www.numis.northwestern.edu"
                                  target="_blank">www.numis.northwestern.edu</a>
                                <div>Corrosion in 4D: <a
                                    moz-do-not-send="true"
                                    href="http://MURI4D.numis.northwestern.edu"
                                    target="_blank">MURI4D.numis.northwestern.edu</a><br>
                                  Co-Editor, Acta Cryst A<br>
                                  "Research is to see what everybody
                                  else has seen, and to think what
                                  nobody else has thought"<br>
                                  Albert Szent-Gyorgi</div>
                              </div>
                            </div>
                          </font></span></div>
                    </div>
                  </div>
                </blockquote>
              </div>
            </div>
          </blockquote>
        </div>
      </div>
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