[Wien] Spaghetti error

[Gavin Abo]

In your case.insp, try changing the font switch to 0, 1, 2, or 3:

----------------- top of file: case.insp -------------------
### 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

The WIEN2k 17.1 usersguide on page 184 in section "8.20.2 Input" [ 
http://susi.theochem.tuwien.ac.at/reg_user/textbooks/usersguide.pdf ] has:

font 0 no text
1 Times and Symbol
2 Times,Times-Italic and Symbol
3 Helvetica, Symbol, and Helvetica-Italic
4 include your own fonts in defins.f

The "error in input: iprtf shall be <= 3" may be coming from line 50 in 
defins.f in WIEN2k 17.1 when 4 or any value other than 0, 1, 2, or 3 is 
used.

If the error message goes away when 0, 1, 2, or 3 used, it may help if 
the error message is changed to something like:

error in input: user's own font not defined in SRC_spaghetti/defins.f

On 6/25/2018 10:57 PM, Riyajul Islam wrote:
> Dear WIEN2k users,
> I am running wien version 17.1 with operating system Centos7. I was
> working on an orthorhombic structure with space group 51_Pmma. During
> the bandstructure plot, I got the following error when I ran spaghetti
> program
>
>   SPAGH: Read band energy from case.output1
>   number of k-points read in case.vector=         101
> error in input: iprtf shall be <= 3
> 0.130u 0.011s 0:00.14 100.0% 0+0k 0+1416io 0pf+0w
>
> Can anyone suggest me a solution for this issue?
>
> Thanking you,
> Riyajul Islam
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