Did you select proper directory? Check on the top whether you are working in current working DIR or old one. If you are still in old DIR select "change DIR" from left menu and choose proper DIR. Hope it will help.
regards *------------------------------------------------Dr. K. C. Bhamu(UGC-Dr. D. S. Kothari Postdoc Fellow)Department of PhysicsGoa University, Goa-403 206IndiaMob. No. +91-9782911977* On Thu, Dec 31, 2015 at 9:51 PM, mandeep hooda <mandeep...@gmail.com> wrote: > Dear Wien2k users > I have constructed supercell of 2 x 2 x 2 for > TiC in the TiC structure file folder as given in the manual, and made > change in super structure file and saved. When I tried to run using the > command init_lapw, it started doing calculations for already solved TiC, > not for constructed supercell for doping. Then I made a separate folder for > supercell and tried to run it showed old super clmsum file missing and then > I copied file from TiC and still it is not working. So please guide me > properly and tell me step by step procedure for it > > > > > > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://email@example.com/index.html > >
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