Actually you yourself give the high symmetry point in the input calculation = 'bands' by determining the K-points. Then you can recognize in output .ps or .pdf which line belongs to which high symmetry point.
I hope that it helps. On Thu, Apr 28, 2011 at 8:04 AM, Padmaja Patnaik < padmaja_patnaik at yahoo.co.uk> wrote: > Hi All > I had put this query last tuesday but didnt get any response. Thats why > asking it again. While plotting band structure, in the output ps file the > code doesn't mention the high symmetry points Gamma, K, L etc. along the X > axis. How to do that? > > Thanks in advance > > Padmaja Patnaik > Research Scholar > Dept of Physics > IIT Bombay > Mumbai, India > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- * * * """"""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""" * **** Mehrnoosh Kh. Hazrati **** **** Master Student of Computational Physical Chemistry,KNTU,Tehran **** *** Phone : +989123436300 *** *** Mail : mehrnooshhazrati at gmail.com *** * """""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""" * -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110428/a01e3efb/attachment.htm
