Dear Zubaer, One very simple solution is first to check when the last file has been modified (ls -altr). Then check the case.output1 file which contains the data needed for spaghetti calculation. One way is to edit the file and another could be to do "grep K= *.output1". It will show you the number of K points for which the calculation has been done. Compare to your case.klist_band file in order to estimate the time needed to finish the calculation.
Regards Xavier zubaer a ?crit : > Hi, > > I have been trying to calculate bandstructure of a 64-atom supercell. > I am running calculation using w2web interface after I got the lattice > parameters minimized. > > It's (x lapw1 -c -band) been running for 1 day. In my dayfile I dont > see any info regarding this calculation progress. Is there any way to > check the progress? > > Thanks, > Zubaer > > ------------------------------------------------------------------------ > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20080502/cbea9b87/attachment.html
