First of all thank you very much sir for replying me . I have run lapw1 -up -p and lapw1 -dn -p before entering into the lapw2 as you per your suggestion in archive. Still I am facing the same problem . But I would like to let you know that I have run x *lapw1 -up -p *and x* lapw1 -dn -p *through job script first then enter into the lapw2 . Kindly help me sir.
Kind regards Paresh On Tue, Sep 29, 2015 at 4:24 AM, Gavin Abo <gs...@crimson.ua.edu> wrote: > Did you run the lapw1 steps before that [ > http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg11340.html > ]? > > > On 9/28/2015 8:01 AM, Paresh Chandra Rout wrote: > > Dear all, > While doing *DOS* calculation in *spin-orbit coupling *case, I encounter > with an error with message > running LAPW2 in parallel mode > *calculating QTL's from parallel vectors* > *FERMI - Error* > 0.201u 0.051s 0:00.39 64.1% 0+0k 0+8io 0pf+0w > > I ran all the command prompt systematically but for > > *x lapw2 -p -up -so -qtl * case I am face the above error. > > > Is there any mistake that I am making or am I missing something ? Kindly > give me some suggestion . > > Thanking you in advance ! > > Kind Regards > Paresh Chandra Rout > Research Scholar > Indian Institute of Science Education and Reseach Bhopal > > > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html > >
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