Dear wien2k users, for more informations i calculate spinpolarized of NiFe2O4? ferrimagnetic when i wrote my command runsp_lapw? he run normaly but stopped at LAPW2 END. Im using wien2k_11.
Thanks in advance for your response ________________________________ De?: Lyudmila Dobysheva <lyuka17 at mail.ru> ??: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at> Envoy? le : Lundi 22 octobre 2012 14h46 Objet?: Re: [Wien] LAPW2 END 21.10.2012 15:02, Mohamed ouaissa ?????: > when i start runsp_lapw it stops after LAPW2 as it shown below: > hup: Command not found. >? LAPW0 END >? LAPW1 END >? LAPW1 END >? LAPW2 END > who can tell me what i should do or where i did a mistake? Nobody can. There is no information in your letter. Best wishes ? Lyudmila Dobysheva ------------------------------------------------------------------ Phys.-Techn. Institute of Ural Br. of Russian Ac. of Sci. 426001 Izhevsk, ul.Kirova 132 RUSSIA ------------------------------------------------------------------ Tel.:7(3412) 442118 (home), 218988(office), 250614(Fax) E-mail: lyu at otf.pti.udm.ru ? ? ? ? lyuka17 at mail.ru (office) lyuka17 at gmail.com (home) Skype:? lyuka17 (home), lyuka18 (office) http://fti.udm.ru/content/view/25/103/lang,english/ ------------------------------------------------------------------ _______________________________________________ Wien mailing list Wien at zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20121022/5220e0ed/attachment.htm>
