Dear Users i am calculating the AFM Fe2O3. i run spin polarized and parallel calculation. after Scf caclulation. when i calculate DOS, click on x lapw2 -p -up -qtl
i t gives this error running LAPW2 in parallel mode calculating QTL's from parallel vectors mv: cannot stat `super-sp.vectorup_1': No such file or directory mv: cannot stat `super-sp.vectorup_2': No such file or directory L2main - Error 0.436u 0.048s 0:00.54 87.0% 0+0k 0+1864io 0pf+0w what is this error although these two files are present there.when i see error file /home/hashumi/WIEN2k/Fe2O3-sp/super-sp/uplapw2.error ?it gives this Error in LAPW2 'l2main' - error reading parallel vectors Please guide me why this error occured and how can i solve it. i will be very grateful to you. Thanks and Regards Arqum Hashmi -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120214/60f5c600/attachment.htm>
