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    <p>Please read the UG, the section about hybrid DFT.</p>
    <p>You need a special procedure and commands for bandstructure with
      hybrid-DFT.<br>
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    <div class="moz-cite-prefix">Am 05.02.2023 um 18:29 schrieb shamik
      chakrabarti:<br>
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cite="mid:CAA+63+o3CGugGvksCB5UDWDK6i2CWzaJYdpPzOKXNCL3Hr+YWQ@mail.gmail.com">
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      <div dir="ltr">Dear Wien2k users,
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        <div>                           I have gotten a converged
          structure with HSE06 using 1 k point. The system is simple
          cubic. Now I want to get the band structure. There is a script
          for using case.klist_band. I can accept it & follow the
          sequence as being given in w2web. My query is do I need to use
          -hf switch during any of the sequence?<br clear="all">
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          <div>with regards,</div>
          -- <br>
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                        <div style="font-size:small">Dr. Shamik
                          Chakrabarti</div>
                        <div style="font-size:small">Research Fellow </div>
                        <div style="font-size:small">Department of
                          Physics</div>
                        <div style="font-size:small">Indian Institute of
                          Technology Patna</div>
                        <div style="font-size:small">Bihta-801103</div>
                        <div style="font-size:small">Patna</div>
                        <div style="font-size:small">Bihar, India</div>
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      <pre class="moz-quote-pre" wrap="">_______________________________________________
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    <pre class="moz-signature" cols="72">-- 
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Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
Email: <a class="moz-txt-link-abbreviated" href="mailto:peter.blaha@tuwien.ac.at">peter.blaha@tuwien.ac.at</a>          
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