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.
Best regards, Dr. Sergei Butorin Uppsala University Sweden N?r du har kontakt med oss p? Uppsala universitet med e-post s? inneb?r det att vi behandlar dina personuppgifter. F?r att l?sa mer om hur vi g?r det kan du l?sa h?r: http://www.uu.se/om-uu/dataskydd-personuppgifter/ E-mailing Uppsala University means that we will process your personal data. For more information on how this is performed, please read here: http://www.uu.se/en/about-uu/data-protection-policy
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