HI. I posted the similar problem but then I found something in the mailing list. please try this command *runsp_lapw -cc 0.0001 -in1ef -i 40* If it does not work, then please follow the link http://www.wien2k.at/reg_user/faq/qtlb.html
Best of Luck M. Sajjad On Wed, May 29, 2013 at 11:42 PM, ben amara imen <[email protected]>wrote: > hello > I'm working on compound with spinell symetry > When I do ' runsp_lapw' there is this following error : > > error in Lapw2 > 'l2main' -QTL-B.GT.15.? Ghosbands, check scf files > > But the strange that I did before the same calculation with the same > compound and it worked well!!!! > Can some one help me Please > best regards > > > _______________________________________________ > Wien mailing list > [email protected] > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://www.mail-archive.com/[email protected]/index.html > >
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