<HTML><BODY><div>For klist_band I used xcrysden and chose the special points. </div><div>What can be wrong with this file? Note that the problem occurs only after lapwso stage. </div><div> </div><div>Sincerely</div><div>Mikhail</div><div> </div><div>P.S. The file is in attachment. Looks fine to me.</div><div> </div><div data-signature-widget="container"><div data-signature-widget="content"><div> </div></div></div><div> </div><div> </div><blockquote style="border-left:1px solid #0857A6; margin:10px; padding:0 0 0 10px;">Среда, 8 июня 2022, 13:42 +03:00 от Lyudmila Dobysheva via Wien <wien@zeus.theochem.tuwien.ac.at>:<br> <div id=""><div class="js-helper js-readmsg-msg"><div><div id="style_16546849520382662265_BODY">07.06.2022 19:11, Mikhail Nestoklon via Wien wrote:<br>> After lapw cycle (run_lapw -p -so -hf -redklist) I save the calculations<br>> and run ‘run_bandplothf_lapw -p -redklist -so’.<br>> I expect the energies to be in case.energyhfso file, but this file is<br>> corrupted.<br>> For my calculations, the klist_band has ~200 k points and it is split in 4 files with ~50 k points each. The resulting case.energyhfso_1, case.energyhfso_2, case.energyhfso_3, case.energyhfso_4<br>> files contain the same k points which may be found in klist_band_?<br>> files, but the case.energyhfso file contains only first 29 k points from<br>> each of them. In addition, they have the same enumeration as<br>> in klist_band_? files and not in case.klist_band (i.e., after 29th k it<br>> is 1st again and so on). With case.energyhf the numbering of k points is<br>> correct: it is consistent with the main case.klist_band file.<br>> Is there something wrong with run_bandplothf_lapw or I am misusing it?<br><br>I remember that similar strange things happened when the stage "Create<br>case.klist band" had been conducted in a wrong way.<br>How did you make it? Number of k-points is suspicious.<br><br>Best wishes<br>Lyudmila Dobysheva<br><br>------------------<br><a href="http://ftiudm.ru/content/view/25/103/lang,english/" target="_blank">http://ftiudm.ru/content/view/25/103/lang,english/</a><br>Institute of Physics and Technology,<br>Udmurt Federal Research Center, Ural Br. of Rus.Ac.Sci.<br>426000 Izhevsk Kirov str. 132<br>Russia<br>---<br>Tel. +7 (34I2)43-24-59 (office), +7 (9I2)OI9-795O (home)<br>Skype: lyuka18 (office), lyuka17 (home)<br>E-mail: <a href="/compose?To=lyuka17@mail.ru">lyuka17@mail.ru</a> (office), <a href="/compose?To=lyuka17@gmail.com">lyuka17@gmail.com</a> (home)<br>_______________________________________________<br>Wien mailing list<br><a href="/compose?To=Wien@zeus.theochem.tuwien.ac.at">Wien@zeus.theochem.tuwien.ac.at</a><br><a href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien" target="_blank">http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien</a><br>SEARCH the MAILING-LIST at: <a href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html" target="_blank">http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html</a></div></div></div></div></blockquote><div> </div></BODY></HTML>