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    <div class="moz-cite-prefix">After extracting and expanding Wien2k,
      are the scripts in<br>
      <br>
      cd $WIENROOT<br>
      <br>
      If $WIENROOT is not set to the location of Wien2k 12.1, then the
      path in your .bashrc may need to be changed to its location.<br>
      <br>
      On 9/4/2012 8:33 AM, Yunguo Li wrote:<br>
    </div>
    <blockquote cite="mid:425C019F-77DB-4692-81E5-4B4BD78B695F@kth.se"
      type="cite">
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      Dear Gavin,
      <div>I have downloaded wien2k_12.1. After compilation, I found the
        *para (like lapw2para) scripts can not be found. They can not
        generated. Do you know the reason for my problem?</div>
      <div>Thanks.</div>
      <div>LI<br>
        <div>
          <div>On Aug 31, 2012, at 6:48 PM, Gavin Abo wrote:</div>
          <br class="Apple-interchange-newline">
          <blockquote type="cite">
            <div bgcolor="#FFFFFF" text="#000000">
              <div class="moz-cite-prefix">According to the update list
                (<a moz-do-not-send="true" class="moz-txt-link-freetext"
                  href="http://www.wien2k.at/reg_user/updates/">http://www.wien2k.at/reg_user/updates/</a>),
                there are weight-errors for spin-polarization in SRC_qtl
                of Wien2k 11.1. This was fixed in 12.1.&nbsp; Maybe this is
                the cause of the error.<br>
                <br>
                On 8/31/2012 7:24 AM, Yunguo Li wrote:<br>
              </div>
              <blockquote
                cite="mid:58C1EAFD-6B92-4AD0-8B9D-D8F9F795B6B9@kth.se"
                type="cite">Dear Wien2k users and experts,
                <div><br>
                </div>
                <div>I am using wien2k_11.1, to calculate DOS and XAS,
                  Now I have finished spin polarized scf calculation. My
                  system is GaN with 32 atoms in a supercell.</div>
                <div><br>
                </div>
                <div>I have a problem when plotting DOS.</div>
                <div>I can calculate partial charges by command: x lapw2
                  -qtl -c -up, and edit the case.int. &nbsp;</div>
                <div><span style="color: rgb(0, 0, 0); font-family:
                    Helvetica, Arial, sans-serif; font-size: medium;
                    font-style: normal; font-variant: normal;
                    font-weight: normal; letter-spacing: normal;
                    line-height: normal; orphans: 2; text-align:
                    -webkit-auto; text-indent: 0px; text-transform:
                    none; white-space: normal; widows: 2; word-spacing:
                    0px; -webkit-text-size-adjust: auto;
                    -webkit-text-stroke-width: 0px; background-color:
                    rgb(224, 224, 224); display: inline !important;
                    float: none; ">Header from GaNCu.qtlup:</span><br
                    style="color: rgb(0, 0, 0); font-family: Helvetica,
                    Arial, sans-serif; font-size: medium; font-style:
                    normal; font-variant: normal; font-weight: normal;
                    letter-spacing: normal; line-height: normal;
                    orphans: 2; text-align: -webkit-auto; text-indent:
                    0px; text-transform: none; white-space: normal;
                    widows: 2; word-spacing: 0px;
                    -webkit-text-size-adjust: auto;
                    -webkit-text-stroke-width: 0px; background-color:
                    rgb(224, 224, 224); ">
                  <pre style="font-family: Courier, fixed; color: rgb(0, 0, 0); font-size: medium; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: 2; text-align: -webkit-auto; text-indent: 0px; text-transform: none; widows: 2; word-spacing: 0px; -webkit-text-size-adjust: auto; -webkit-text-stroke-width: 0px; background-color: rgb(224, 224, 224); position: static; z-index: auto; ">     ATOM      COLUMN
 ATOM  Ga1: 1  tot,s,p,PX,PY,PZ,d,DZ2,DX2Y2,DXY,DXZ,DYZ,f   
 ATOM  Ga2: 2  tot,s,p,PX,PY,PZ,d,DZ2,DX2Y2,DXY,DXZ,DYZ,f  </pre>
                  <div>&#8230;</div>
                </div>
                <div>&#8230;&nbsp;</div>
                <div>
                  <pre style="font-family: Courier, fixed; color: rgb(0, 0, 0); font-size: medium; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: 2; text-align: -webkit-auto; text-indent: 0px; text-transform: none; widows: 2; word-spacing: 0px; -webkit-text-size-adjust: auto; -webkit-text-stroke-width: 0px; background-color: rgb(224, 224, 224); ">ATOM Ga31: 31  tot,s,p,PX,PY,PZ,d,DZ2,DX2Y2,DXY,DXZ,DYZ,f   
 ATOM N: 32  tot,s,p,PX,PY,PZ,d,DZ2,DX2Y2,DXY,DXZ,DYZ,f   
</pre>
                </div>
                <div><br>
                </div>
                <div>
                  <div>Title</div>
                  <div>&nbsp;-0.50 0.002 1.500 0.003 &nbsp;# EMIN, DE, EMAX,
                    Gauss-broadening(&gt;;de)</div>
                  <div>&nbsp; &nbsp; 1 &nbsp; &nbsp;N &nbsp; 0.000 &nbsp; &nbsp; &nbsp; &nbsp;# NUMBER OF DOS-CASES
                    specified below, G/L/B broadening (Ry)</div>
                  <div>&nbsp; &nbsp; 0 &nbsp; &nbsp;1 &nbsp; total &nbsp; &nbsp; &nbsp; &nbsp;# atom, case=column in
                    qtl-header, label</div>
                  <div>para </div>
                </div>
                <div><br>
                </div>
                <div>Then I invoke the command x tetra -up in w2web,
                  error comes:</div>
                <div>
                  <pre style="font-family: Courier, fixed; color: rgb(0, 0, 0); font-size: medium; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: 2; text-align: -webkit-auto; text-indent: 0px; text-transform: none; widows: 2; word-spacing: 0px; -webkit-text-size-adjust: auto; -webkit-text-stroke-width: 0px; background-color: rgb(240, 240, 240); ">forrtl: severe (64): input conversion error, unit 4, file /home/x_yunli/WIEN2k/GaNCu/GaNCu.qtlup
Image              PC                Routine            Line        Source             
libintlc.so.5      00002B7C033F2B1D  Unknown               Unknown  Unknown
libintlc.so.5      00002B7C033F1625  Unknown               Unknown  Unknown
libifcoremt.so.5   00002B7C02CE9BEC  Unknown               Unknown  Unknown
libifcoremt.so.5   00002B7C02C57B2F  Unknown               Unknown  Unknown
libifcoremt.so.5   00002B7C02C57291  Unknown               Unknown  Unknown
libifcoremt.so.5   00002B7C02C94C81  Unknown               Unknown  Unknown
libifcoremt.so.5   00002B7C02C91E01  Unknown               Unknown  Unknown
tetra              0000000000405360  MAIN__                    225  tetra.f
tetra              0000000000401AAC  Unknown               Unknown  Unknown
libc.so.6          0000003AA8A1D994  Unknown               Unknown  Unknown
tetra              00000000004019B9  Unknown               Unknown  Unknown
0.009u 0.009s 0:00.86 0.0%        0+0k 0+0io 0pf+0w
error: command   /home/x_yunli/wien2k/tetra uptetra.def   failed
</pre>
                </div>
                <div>Then I tried invoking command x tetra -up -c from
                  terminal, and the same error appears too.&nbsp;</div>
                <div>I am a new user of wien2k, and I can not find the
                  reason. Could anyone find the reason through the error
                  information?&nbsp;</div>
                <div>best regards,</div>
                <div>L</div>
              </blockquote>
            </div>
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      <br>
      <pre wrap="">_______________________________________________
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</pre>
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