Dear Xavier,
Many thanks for your help! I changed TiC.insp file as suggested, however,
either "jatom" or "jtype" works at all. I copy the TiC.insp file as following:
### Figure configuration
5.0 3.0 # paper offset of plot
10.0 15.0 # xsize,ysize [cm]
1.0 4 # major ticks, minor ticks
1.0 1 # character height, font switch
1.1 0 0 # line width, line switch, color switch
### Data configuration
-13.0 8.0 2 # energy range, energy switch (1:Ry, 2:eV)
1 0.74250 # Fermi switch, Fermi-level (in Ry units)
1 999 # number of bands for heavier plotting 1,1
2 4 0.02 # jatom, jtype, size of heavier plotting
Could you please give me further suggestions/comments?
Best wishes,
Bing
From: Rocquefelte <xavier.rocquefe...@cnrs-imn.fr>
To: A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at>
Sent: Monday, May 27, 2013 4:55:31 PM
Subject: Re: [Wien] the parameter "jtype" in case.insp for bandstructure seems
not working
You must also change the line switch.
### Figure configuration
5.0 3.0 # paper offset of plot
10.0 15.0 # xsize,ysize [cm]
0.50 4 # major ticks, minor ticks
1.0 1 # character height, font switch
1.1 0 0 # line width,line switch, color switch
Line switch:
0...dots
1...lines
2...lines and open circle
3...lines and filled circles
Only the line switch 0, 2 and 3 allows to see the projected characters (s, p,
d...).
Best Regards
Xavier
Le 5/27/2013 5:41 AM, Bing Zhou a écrit :
>
>Dear all,
>I try to plot bandstructure for my minerals, and I used TiC as an example to
>get myself familar to the procedure, however, not matter what "jtype" in
>TiC.insp is, only the total bandstructure was shown instead of p, s or d
>states I chose. Could you please let me know how to make "jtype" work?
>Thank you in advance!
>Bing
>
>
>
>
>
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