[Wien] the parameters "jatom" and "jtype" in case.insp for bandstructure seem not working

[Bing Zhou]

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.rocquefelte at cnrs-imn.fr>
To: A Mailing list for WIEN2k users <wien at 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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