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    <p>No, this would make no sense. The density functional is applied
      to the total charge density, no to the atoms.</p>
    <p>regards</p>
    <p><br>
    </p>
    <div class="moz-cite-prefix">On 17/11/2022 13:56, Jibiao Li wrote:<br>
    </div>
    <blockquote type="cite"
      cite="mid:tencent_C36B3CE8711BEC3DC07F3F23F6456234EB07@qq.com">
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      <div><span style="font-family: Arial; font-size: small;">Dear
          all, </span></div>
      <div><font size="2" face="Arial"><br>
        </font></div>
      <div><font size="2" face="Arial">I have a simple question about
          using "input_dft". Is it possible to use different input_dft
          for different types of atoms in a system? In this way, the
          system can be accurately described for some reasons.</font></div>
      <div><font size="2" face="Arial"><br>
        </font></div>
      <div><font size="2" face="Arial">Regards </font></div>
      <div>
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        <div style="font-size:14px;font-family:Verdana;color:#000;">
          <p><font size="1" face="Arial">Jibiao Li</font></p>
          <p><font size="1" face="Arial">Department of Materials Science
              and Engineering</font></p>
          <p><font size="1" face="Arial">Yangtze Normal University</font></p>
          <p><font size="1" face="Arial">Juxian Avenue 16, Fuling,
              Chongqing, China 408100</font></p>
          <p><font size="1" face="Arial">Scopus Research ID: <a
                href="https://www.scopus.com/authid/detail.uri?authorId=54944118000"
                moz-do-not-send="true"><font face="Arial"><font
                    face="Arial"><font face="Arial"><font face="Arial">54944118000</font></font></font></font></a></font></p>
          <p><font size="1" face="Arial">Web of Science Research ID: <span
                style="border: 1px none windowtext; padding: 0px;"><a
                  href="https://publons.com/researcher/2283103/jibiao-li/"
                  target="_blank"
                  title="https://publons.com/researcher/2283103/jibiao-li/"
                  style="" moz-do-not-send="true">F-1905-2016</a></span></font></p>
          <p><font style="font-family: Arial; font-size: small; margin:
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              color: rgb(0, 0, 0) !important;" size="2" face="Arial"><font
                face="Arial"><font face="Arial"><span style="font-style:
                    inherit; font-variant: inherit; font-weight:
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      <pre class="moz-quote-pre" wrap="">_______________________________________________
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    </blockquote>
    <div class="moz-signature">-- <br>
      <small>Dr. Lorenzo Paulatto<br>
        IdR @ IMPMC - CNRS UMR 7590 & Sorbonne Université<br>
        phone: +33 (0)1 442 79822 / skype: paulatz<br>
        <a href="http://www.impmc.upmc.fr/~paulatto/"
          class="moz-txt-link-freetext">http://www.impmc.upmc.fr/~paulatto/</a>
        - <a href="https://anharmonic.github.io/"
          class="moz-txt-link-freetext">https://anharmonic.github.io/</a><br>
        23-24/423 B115, 4 place Jussieu 75252 Paris CX 05<small></small></small></div>
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