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    <p>MSR1a also optimizes positions. A possible mixer error is that
      spheres start to overlap during this optimization. Read the error
      messages in detail.</p>
    <p>PRATT does NOT change atomic positions, but attempts only to
      converge the electrons. Be aware: PRATT can with a small mixing
      give the impression of convergence (although it is not), or with a
      larger mixing diverge. Final convergence with PRATT is not easy to
      reach. You should use it only in rare cases where MSR1 has
      problems and only for some time, then coming back to MSR1.</p>
    <p>Notice the difference between MSR1 and MSR1a !!!<br>
    </p>
    <div class="moz-cite-prefix">Am 20.01.2022 um 10:51 schrieb shamik
      chakrabarti:<br>
    </div>
    <blockquote type="cite"
cite="mid:CAA+63+ofSsMFdkd_V++6P74OMJecG-0_xDN7_eo927ZF8Pq=Hg@mail.gmail.com">
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      <div dir="ltr">Dear Wien2k users & experts,
        <div><br>
        </div>
        <div>                              In the case of structural
          optimization (volume or c/a etc) of some structures, I have
          encountered an error viz., "error in mixer". However, if I
          switched the scheme MSR1a in case.inm to PRATT, it converges
          smoothly. Now my queries are;</div>
        <div><br>
        </div>
        <div>(1) Is it proper to get a converged solution with PRATT
          i.e. it is not leading to a local minimum?</div>
        <div>(2) Should I always need to obtain the converged solution
          with MSR1a instead of PRATT?..</div>
        <div><br>
        </div>
        <div>Looking forward to your advice in this regard.</div>
        <div><br>
        </div>
        <div>with regards, <br clear="all">
          <div><br>
          </div>
          -- <br>
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            data-smartmail="gmail_signature">
            <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>
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      <br>
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</pre>
    </blockquote>
    <pre class="moz-signature" cols="72">-- 
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Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
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