Thank you Gavin abo sir, the problem is resolved by your suggestion. Saurabh Samant
On Sun, May 10, 2015 at 10:16 PM, Gavin Abo <gs...@crimson.ua.edu> wrote: > Your scf calculation is probably non-complex, so you have to remove the > '-c'. > > > On 5/10/2015 10:24 AM, saurabh samant wrote: > >> Dear WIEN2k users, >> >> I am doing a spin-polarized mBJ calculation with SO as given in UG. After >> the calculation converged successfully, I was trying to plot the >> bandstructure after creatiing klist_band by giving the following command: >> x lapw1 -band -up -c which gave the following error in uplapw1.error file: >> >> Error in LAPW1 >> 'INILPW' - can't open unit: 5 >> 'INILPW' - filename: fecr2s4mbj.in1c >> 'INILPW' - status: old form: formatted >> 'LAPW1' - INILPW aborted unsuccessfully. >> >> Sir, Plz help to resolve this problem. >> >> Thanking You, >> Yours sinjcerely >> Saurabh Samanta >> Ph.D. candidate >> > _______________________________________________ > 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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