Hi, you can make confirmation of your guess by checking the outdir you set in the input file. And please give your affiliation.
regards, On Sun, Dec 7, 2008 at 6:56 PM, Weiguang Chen <chenweiguang82 at gmail.com>wrote: > Thank you all. > I have fixed the problem by restarting it completely( create a new > fold) . I guess the temp files are changed in nscf running when I stop > the calculation manually. So PWscf can not find the complete temp > files when I run nscf again. > > ChenWeiguang > > On Sun, Dec 7, 2008 at 4:40 PM, vega lew <quantumdft at gmail.com> wrote: > > > > > from davcio : error # 10 > > > error while reading from file > > > > I used to encounter this problem during the nscf calculation. I solve the > problem by adding the " wf_collect=.true." in the scf input file. Then make > sure the prefix and outdir the same as the scf during the nscf calculations. > > > > hope helps > > > > vega > > > > On Sun, Dec 7, 2008 at 2:12 AM, Eyvaz Isaev <eyvaz_isaev at yahoo.com> > wrote: > >> > >> Dear Weiguang, > >> > >> --- On Sat, 12/6/08, Weiguang Chen <chenweiguang82 at gmail.com> wrote: > >> > >> Actually, there are 2 issues from your question. > >> > >> 1. > >> > c_bands: 1 eigenvalues not converged > >> > >> This one is harmless, and it is not connected with the message you > obtained. For this one please read Users Guide, Troubleshooting. > >> > >> 2. > >> > from davcio : error # 10 > >> > error while reading from file > >> > >> As you can see the program tells you that something is wrong with > inut/output files, as corrupted files, full disk. etc. > >> So, you can restart your job. If the error still exists, check whether > your hard disk is full or you do not share a filname. > >> > >> Please provide your affiliation. > >> > >> Bests, > >> Eyvaz. > >> > >> ------------------------------------------------------------------- > >> Prof. Eyvaz Isaev, > >> Theoretical Physics Department, Moscow State Institute of Steel & > Alloys, Russia, > >> Department of Physics, Chemistry, and Biology (IFM), Linkoping > University, Sweden > >> Condensed Matter Theory Group, Uppsala University, Sweden > >> Eyvaz.Isaev at fysik.uu.se, isaev at ifm.liu.se, eyvaz_isaev at yahoo.com > >> > >> > >> - > >> > >> > >> > >> _______________________________________________ > >> Pw_forum mailing list > >> Pw_forum at pwscf.org > >> http://www.democritos.it/mailman/listinfo/pw_forum > > > > > > > > -- > > > ================================================================================== > > Vega Lew ( weijia liu) > > PH.D Candidate in Chemical Engineering > > State Key Laboratory of Materials-oriented Chemical Engineering > > College of Chemistry and Chemical Engineering > > Nanjing University of Technology, 210009, Nanjing, Jiangsu, China > > > ****************************************************************************************************************** > > Email: vegalew at gmail.com > > Office: Room A705, Technical Innovation Building, Xinmofan Road 5#, > Nanjing, Jiangsu, China > > > ****************************************************************************************************************** > > > > _______________________________________________ > > Pw_forum mailing list > > Pw_forum at pwscf.org > > http://www.democritos.it/mailman/listinfo/pw_forum > > > > > > -- > Best Wishes > ChenWeiguang > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Hai-Ping Lan Department of Electronics , Peking University , Bejing, 100871 lanhaiping at gmail.com, hplan at pku.edu.cn -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20081207/a6b931dc/attachment.htm
