Like in the attached example? I do not see any problem, at least not in the development version
Paolo On Mon, Nov 15, 2021 at 2:28 PM Sergei Butorin <sergei.buto...@physics.uu.se> wrote: > 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 > > > > > > > > > > > När du har kontakt med oss på Uppsala universitet med e-post så innebär > det att vi behandlar dina personuppgifter. För att läsa mer om hur vi gör > det kan du läsa här: 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 > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 206, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
run_gauss
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run_tetra
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