The limited advice I can give is: a) See the xcrysden documentation on Visualization of Fermi surface:
http://www.xcrysden.org/doc/fermi.html b) Try searching the past posts on the wien2k mailing list (http://www.wien2k.at/reg_user/mailing_list/). For example, the following links may be useful. On xcrysden workaround for when -p option was used: http://zeus.theochem.tuwien.ac.at/pipermail/wien/2010-January/012420.html On xcrysden workaround for when -so option was used: http://zeus.theochem.tuwien.ac.at/pipermail/wien/2011-January/014239.html http://zeus.theochem.tuwien.ac.at/pipermail/wien/2010-November/014020.html On 3/18/2012 7:11 AM, ???? ??? ?????? wrote: > Dear Wien2k Users > I'm working in the electronic structure and Fermi surface of CoSi2. I > have finished the SCF of CoSi2. > If any one of you have some experimence on working on the xcrysden. > please let me know How can I visualize the Fermi surface of CoSi2. > sincerely > A S Hamid > Qassim University > > > _______________________________________________ > 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/20120318/7a94be9f/attachment.htm>