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<p class="MsoNormal">dos.x in QE 6.8 does not show all the bands in the case of non-spin polarized calculations with SOC when bz_sum= ‘tetrahedra’ or ‘tetrahedral_opt’ is chosen. In contrast, it shows all the bands for the Gaussian broadening option when degauss
is set to some value. That is easy to see when a wide energy range, e.g. from Emin =-20 to Emax=20, with a small energy step is chosen.<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Best regards,<o:p></o:p></p>
<p class="MsoNormal">Dr. Sergei Butorin<o:p></o:p></p>
<p class="MsoNormal">Uppsala University<o:p></o:p></p>
<p class="MsoNormal">Sweden<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
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