<div dir="auto">You have to also change the positions, and symmetry of course!<br><br><div data-smartmail="gmail_signature">_____<br>Professor Laurence Marks<br>"Research is to see what everybody else has seen, and to think what nobody else has thought", Albert Szent-Gyorgi<br><a href="http://www.numis.northwestern.edu">www.numis.northwestern.edu</a></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Mon, Aug 24, 2020, 07:29 shamik chakrabarti <<a href="mailto:shamik15041981@gmail.com">shamik15041981@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Dear Prof. Gavin,<br><div><br></div><div>                       If I change a to b, b to c & c to a to make alpha to beta, beta to gamma & gamma to alpha the produced structure shows unphysical RMTs for all the atoms.: 1 for Nb & 0.51 for Se. What to do?</div><div><br></div><div>with regards,</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Mon, 24 Aug 2020 at 16:07, Gavin Abo <<a href="mailto:gsabo@crimson.ua.edu" target="_blank" rel="noreferrer">gsabo@crimson.ua.edu</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">
  
    
  
  <div>
    <p>The 4D is option 7 [
<a href="https://urldefense.com/v3/__https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg04931.html__;!!Dq0X2DkFhyF93HkjWTBQKhk!FEEtwhA5ust8qZ33lpDr8XYIkrrX9Q-5dJZwtsegrpZeCBDX0vBodglHQ7hv6bvLE6WOCw$" target="_blank" rel="noreferrer">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg04931.html</a>
      ,
<a href="https://urldefense.com/v3/__https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg14255.html__;!!Dq0X2DkFhyF93HkjWTBQKhk!FEEtwhA5ust8qZ33lpDr8XYIkrrX9Q-5dJZwtsegrpZeCBDX0vBodglHQ7hv6btgMniYYw$" target="_blank" rel="noreferrer">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg14255.html</a>
      ]:<br>
    </p>
    <p>[7] VARY A, B, C and Gamma (4D-case) (monoclinic lattice)</p>
    <p>I think that only worked correctly when the gamma angle was the
      one that was greater than 90 (e.g., in your case it would likely
      need to be alpha=90 degrees, beta = 90 degrees, Gamma=104.15
      degrees), refer to:<br>
    </p>
    <p><a href="https://urldefense.com/v3/__https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg12124.html__;!!Dq0X2DkFhyF93HkjWTBQKhk!FEEtwhA5ust8qZ33lpDr8XYIkrrX9Q-5dJZwtsegrpZeCBDX0vBodglHQ7hv6bvcYwvi9Q$" target="_blank" rel="noreferrer">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg12124.html</a><br>
    </p>
    <p><br>
    </p>
    <div>On 8/23/2020 11:42 AM, shamik
      chakrabarti wrote:<br>
    </div>
    <blockquote type="cite">
      
      <div dir="ltr">Dear wien2k users,
        <div><br>
        </div>
        <div>                        During 4D optimization of a
          monoclinic system (file attached) I have obtained an error as
          described below;</div>
        <div><br>
        </div>
        <div>'FERMI' - EFERMI OUT OF ENERGY RANGE<br>
           'FERMI' - STOP IN EFI<br>
           'FERMI' - ENERGY OF LOWER BOUND                 :  -4.50517  
                         <br>
           'FERMI' - NUMBER OF STATES AT THE LOWER BOUND   :   0.00000  
                         <br>
           'FERMI' - ENERGY OF UPPER BOUND                 :3003.00451  
                         <br>
           'FERMI' - NUMBER OF STATES AT THE UPPER BOUND   : 112.00000  
                         <br>
           'FERMI' - ADD  112.00000                                    
                          <br>
           'FERMI' - SOS
          0.0000.0000.0000.0000.0000.0000.0000.0000.0003.156            
          <br>
           'FERMI' - NOS
          **************************************************     </div>
        <div>        <br>
          <div> What is the meaning of this error & how to get out
            of it?</div>
          <div><br>
          </div>
          <div>I have two more queries:</div>
          <div>(1) During 4D optimization, I am also expecting the
            change in the value of Gamma, but it remains the same along
            with all structures produced by x optimize & also in the
            case_default.struct the Gamma is not changing. why so?</div>
          <div><br>
          </div>
          <div>(2) In my structure, I have alpha=90 degree, beta =
            104.15 degrees, Gamma=90 degree. Whether the code will
            change the beta of my structure or I have to change the
            lattice parameter a to b, b to c & c to a to produce
            alpha to beta, beta to gamma & gamma to alpha?</div>
          <div><br>
          </div>
          <div>Looking forward to your reply in this regard. Thanks in
            advance.</div>
          <div><br>
          </div>
          <div>with regards, </div>
          -- <br>
          <div dir="ltr">
            <div dir="ltr">
              <div>
                <div dir="ltr">
                  <div dir="ltr">
                    <div dir="ltr">
                      <div dir="ltr">
                        <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>
                      </div>
                    </div>
                  </div>
                </div>
              </div>
            </div>
          </div>
        </div>
      </div>
    </blockquote>
    <blockquote type="cite"></blockquote>
  </div>

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</blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><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></div></div></div></div></div></div></div>
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