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    Ok. I see!<br>
    <br>
    It was necessary to add smearing and additional (not-occupied)
    bands, as it is pointed here
    <a class="moz-txt-link-freetext" href="http://www.quantum-espresso.org/?page_id=364#6.7">http://www.quantum-espresso.org/?page_id=364#6.7</a><br>
    Now i see value for Fermi energy in the output file.<br>
    <br>
    Thank you!<br>
    <br>
    <div class="moz-cite-prefix">On 11/29/2012 12:54 PM, C wrote:<br>
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    <blockquote cite="mid:50B7A160.8080908@tut.by" type="cite">
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      hm... there is no 'Fermi' in scf.out file <br>
      <br>
      and therefore grep Fermi scf.out (of course I use here  the file
      name used in my calculations)<br>
      does not give me anything<br>
      <br>
      maybe I need to add some parameter to the input file before
      calculations to get Efermi in  the output?<br>
      <br>
      ___<br>
      Sergey<br>
      <br>
      <div class="moz-cite-prefix">On 11/29/2012 2:27 AM, zahra
        vatankhah wrote:<br>
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cite="mid:CABje4wz4de34UKaV8krzRH6W9CWgZ0XadtjAdUNHzOJ1KJvW_Q@mail.gmail.com"
        type="cite">Hello,
        <div>The value of Efermi is in the output of scf run. you can
          type : grep Fermi scf.out , (where scf.out is the name of the
          output file of scf run) and get the Efermi.</div>
        <div><br>
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        <div>Vatankhah</div>
        <div><br>
          <div class="gmail_quote">On Thu, Nov 29, 2012 at 4:28 AM, C <span
              dir="ltr"><<a moz-do-not-send="true"
                href="mailto:correlation@tut.by" target="_blank">correlation@tut.by</a>></span>
            wrote:<br>
            <blockquote class="gmail_quote" style="margin:0 0 0
              .8ex;border-left:1px #ccc solid;padding-left:1ex"> Hello,<br>
              I was going through tutorial about making band structure
              calculations.<br>
              (it is available here<br>
              <a moz-do-not-send="true"
href="http://people.sissa.it/%7Edegironc/QE-Tutorial/tutorial_pwscf_ex.pdf"
                target="_blank">http://people.sissa.it/~degironc/QE-Tutorial/tutorial_pwscf_ex.pdf</a>)<br>
              <br>
              Could somebody please help me to understand how the author
              chose the<br>
              values in these entries.<br>
              <br>
              Efermi > 6.337<br>
              deltaE, reference E (for tics) 1.0, 6.337<br>
              <br>
                __<br>
              Sergey<br>
              <br>
              <br>
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