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    <p>Sorry, my previous advice [1] about the .cf* files appears to be
      incorrect.</p>
    <p>It looks like the number of .cf file will be set by the "number
      of selected atoms" and associated per iatom as shown in your
      case.inq file below.</p>
    <p>So your step below of "cp
      $WIENROOT/SRC_templates/case.cf_d_eg_t2g case.cf2" looks fine.</p>
    <p>Regarding the error, I believe with qsplit = 6, that might only
      work if nL = 1.</p>
    <p>Have you tried nL2 = 1 with just l=2 for the d orbital to have
      the case.inq below:</p>
    <p>-9.  3.          Emin Emax<br>
       2               number of selected atoms<br>
       1  -2  0  0      iatom1  qsplit1 symmetrize loro<br>
       2  0  1         nL1 p  d<br>
       2  6  0  0      iatom2  qsplit2 symmetrize loro<br>
      <font color="#ff0000"> 1  2  nL2 d</font><br>
    </p>
    <p>[1]
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg19798.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg19798.html</a><br>
    </p>
    <div class="moz-cite-prefix">On 3/27/2020 6:11 PM, Wasim Raja Mondal
      wrote:<br>
    </div>
    <blockquote type="cite"
cite="mid:CAGfip2UOyYgXbk3QTgRGgY_MoubtejcC==h-HEYteEviJ6di=A@mail.gmail.com">
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          <div dir="ltr">Dear Prof. Blaha,
            <div>                            Thank you for your reply. I
              understand now the space group and also no the unitary
              transformation for the V2O3 which I am giving here:</div>
            <div><br>
            </div>
            <div>                               a1g =  d3z2-1</div>
            <div><br>
            </div>
            <div>                            eg\pi 1= \sqrt(2/3) dxy +
              1/sqrt(3) dxz</div>
            <div><br>
            </div>
            <div>                           eq\pi2 = -\sqrt(2/3) dx2-y2
              -1/sqrt(3) dyz</div>
            <div><br>
            </div>
            <div>I want to use this unitary transformation. For that My
              case.inq file is given below:</div>
            <div><br>
            </div>
            <div><br>
            </div>
            <div>
              <pre style="color:rgb(0,0,0)">-9.  3.          Emin Emax
 2               number of selected atoms
 1  -2  0  0      iatom1  qsplit1 symmetrize loro
 2  0  1         nL1 p  d
 2  6  0  0      iatom2  qsplit2 symmetrize loro
 4  0  1  2  3   nL2 s  p  d  f</pre>
              <pre style="color:rgb(0,0,0)">
</pre>
              <pre style="color:rgb(0,0,0)">In the above file, iatom1 is oxygen and iatom2 is vanadium.

</pre>
              <pre style="color:rgb(0,0,0)">From wien2kroot, I have copied case.cf_eg_t2g and renamed it as case.cf2. Next, when I run x qtl, I am getting this error:</pre>
              <pre style="color:rgb(0,0,0)">
</pre>
              <pre style="color:rgb(0,0,0)"><p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">forrtl: severe (59): list-directed I/O syntax error, unit -5, file Internal List-Directed Read</span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">Image              PC                Routine            Line        Source             </span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">qtl                000000000043A2BB  Unknown               Unknown  Unknown</span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">qtl                00000000004577E1  Unknown               Unknown  Unknown</span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">qtl                000000000041D392  readc_                     44  readc.f</span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">qtl                000000000041969A  MAIN__                    330  qtlmain.f</span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">qtl                00000000004046E2  Unknown               Unknown  Unknown</span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures"><a href="http://libc-2.17.so" moz-do-not-send="true">libc-2.17.so</a>       00002B7E158E2505  __libc_start_main     Unknown  Unknown</span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">qtl                00000000004045E9  Unknown               Unknown  Unknown</span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">0.011u 0.013s 0:00.02 100.0%<span class="gmail-Apple-tab-span">  </span>0+0k 0+32io 0pf+0w</span></p>
<p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">error: command   /usr/local/wien2k-19.1/qtl qtl.def   failed</span></p><p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">
</span></p><p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">
</span></p><p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">Should I have to edit new2.cif file according to my unitary matrix as I described above my a1g,eg\pi,eg\sigma? I am using wien2k 19.1</span></p><p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">
</span></p><p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">Thanking you</span></p><p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">
</span></p><p style="margin:0px;font-stretch:normal;font-size:15px;line-height:normal;font-family:Menlo"><span style="font-variant-ligatures:no-common-ligatures">Wasim</span></p></pre>
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