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    <p>Probably, nobody in this mailing list can help you with that. 
      That is because the WIEN2k users that developed and hosted the
      add_boltz2_to_w2web package for doing that changed its
      availability from public to private.<br>
    </p>
    <p>A long time ago, I think a WIEN2k user mentioned to me in a
      private communication that they got a newer version of that
      package in a Facebook group after getting accepted to the private
      group, which should be at:<br>
    </p>
    <p><a class="moz-txt-link-freetext" href="https://www.facebook.com/groups/wien2k.Algeria">https://www.facebook.com/groups/wien2k.Algeria</a><br>
    </p>
    <p>However, I'm not a member of that group, so I don't know if that
      is available or supported there today.  You would have to try
      joining the group yourself to find out.</p>
    <p>If I recall correctly, the add_boltz2_to_w2web package had some
      plotting functionality that might have been helpful.  However,
      beyond that it might not have been so useful.  <br>
    </p>
    <p>It is likely better to learn how to use the btp2 terminal
      commands instead (that do not use w2web) that are given in the
      BoltzTraP2 tutorial:<br>
    </p>
    <p><a class="moz-txt-link-freetext" href="https://gitlab.com/sousaw/BoltzTraP2/-/wikis/tutorial">https://gitlab.com/sousaw/BoltzTraP2/-/wikis/tutorial</a><br>
    </p>
    <p>That is because when users encounter WIEN2k calculations that
      require a HPC (high computing cluster) system, those calculations
      need terminal commands submitted in a job script:<br>
    </p>
    <p><a class="moz-txt-link-freetext" href="http://susi.theochem.tuwien.ac.at/reg_user/faq/pbs.html">http://susi.theochem.tuwien.ac.at/reg_user/faq/pbs.html</a><br>
    </p>
    <p>The add_boltz2_to_w2web using BoltzTraP2 would provide a
      calculated result for ZT using:<br>
    </p>
    <p>ZT = σS^2T/ke</p>
    <p>However, as you can see, the result is usually incorrect as it
      neglected the significant kl contribution:<br>
    </p>
    <div>
      ZT = σS^2T/(ke + kl)</div>
    <div><br>
    </div>
    <div>where</div>
    <div><br>
    </div>
    <div>
      σ is the electrical conductivity</div>
    <div>S is the Seebeck coefficient</div>
    <div>T is Temperature<br>
    </div>
    <div>ke is the electronic thermal conductivity</div>
    <div>kl is the lattice thermal conductivity</div>
    <p>Other DFT software such as VASP and Quantum Espresso should be
      able to calculate kl using software such as phono3py and almabte:<br>
    </p>
    <a class="moz-txt-link-freetext" href="https://phonopy.github.io/phono3py/">https://phonopy.github.io/phono3py/</a><br>
    <a class="moz-txt-link-freetext" href="https://almabte.bitbucket.io/">https://almabte.bitbucket.io/</a>
    <p>Unfortunately, I have not heard of an interface program for
      WIEN2k yet that can calculate kl.  You can read about why the
      WIEN2k kl calculation was not supported by phono3py at:<br>
    </p>
    <p><a class="moz-txt-link-freetext" href="https://sourceforge.net/p/phonopy/mailman/message/35680830/">https://sourceforge.net/p/phonopy/mailman/message/35680830/</a><br>
    </p>
    <div class="moz-cite-prefix">On 2/16/2021 3:18 AM, Mohaddeseh
      Abbasnejad wrote:<br>
    </div>
    <blockquote type="cite"
cite="mid:CAApze+Tartak+egs=Q2E2vMjqWqrGOJxFeAEWD52aMnPdHnX_w@mail.gmail.com">
      <meta http-equiv="content-type" content="text/html; charset=UTF-8">
      <div dir="ltr">Dear users.
        <div><br>
        </div>
        <div>Hello everyone</div>
        <div><br>
        </div>
        <div>I was wondering if you would guide me how I can add
          Boltztrap in the tasks part of graphical interface w2web. I
          have installed Boltztrap using the pip command. I have also
          exported the PATH of boltztrap to .bashrc.</div>
        <div>Any help would be appreciated.</div>
        <div><br>
        </div>
        <div>Best regards.</div>
        <div>Mohaddeseh</div>
        <div><br>
          <div><br>
          </div>
          <br clear="all">
          <div><br>
          </div>
          -- <br>
          <div dir="ltr" class="gmail_signature"
            data-smartmail="gmail_signature">---------------------------------------------------------<br>
            Mohaddeseh Abbasnejad, <br>
            Assistant Professor of Physics,<br>
            Faculty of Physics, <br>
            Shahid Bahonar University of Kerman,<br>
            Kerman, Iran<br>
            P.O. Box 76169-133<br>
            Tel: +98 34 31322199<br>
            Fax: +98 34 33257434<br>
            Cellphone: +98 917 731 7514<br>
            E-Mail:     <a
              href="mailto:mohaddeseh.abbasnejad@gmail.com"
              target="_blank" moz-do-not-send="true">mohaddeseh.abbasnejad@gmail.com</a><br>
            Website:  <a
              href="http://academicstaff.uk.ac.ir/moabbasnejad"
              target="_blank" moz-do-not-send="true">academicstaff.uk.ac.ir/moabbasnejad</a>
            <br>
            ---------------------------------------------------------<br>
          </div>
        </div>
      </div>
    </blockquote>
    <blockquote type="cite"
cite="mid:CAApze+Tartak+egs=Q2E2vMjqWqrGOJxFeAEWD52aMnPdHnX_w@mail.gmail.com"></blockquote>
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