[Wien] Fermi surface by using, XCrySDen

[Gavin Abo]

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
>
>
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> Wien at zeus.theochem.tuwien.ac.at
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