[Wien] Question about 2D-Fermi Surface plotting

Gregory Pomrehn gpomrehn at caltech.edu
Sat Dec 8 22:40:24 CET 2012


The file is a regular grid of data points in the plane you selected.  In
your case it is a 20x20 grid.  The following rows contain 400 data points
corresponding to each point in the 20x20 grid.  Specifically, assuming your
plane is in the X-Y plane, the first data points correspond to:

        X                    Y                         E
1*0.8246/20    1*0.8246/20     -0.25961699E+01
2*0.8246/20    1*0.8246/20     -0.26794386E+01
3*0.8246/20    1*0.8246/20     -0.27745819E+01
4*0.8246/20    1*0.8246/20     -0.28575199E+01
5*0.8246/20    1*0.8246/20     -0.28953395E+01
....

I might have the order of X and Y swapped, but that is the idea.  If you
want to use the splot function in gnuplot, you will probably need to
reformat the data.  See an example here:
http://gnuplot.sourceforge.net/docs_4.2/node331.html

Could be easier to install pgplot and plotgenc.

Greg






On Sat, Dec 8, 2012 at 12:43 AM, arrinas <arrinas at gmail.com> wrote:

> **
>
> Dear Pro. Blaha and wien2k users,
>          Greetings.
>          I am working on a 2D Fermi surface of LaFeAsO , and following the
> steps on UG I got the fort.** files.
> However, we don't have pgplot and plotgenc.So my questions are:
>          1. Is there  any plotting-program I can use to plot the fort
> files?
>          2. The fort file I got looks like:
>                        20          20  0.8246000      0.8246000
> -0.25961699E+01 -0.26794386E+01 -0.27745819E+01 -0.28575199E+01
> -0.28953395E+01
>           What is the meaning of the second line and below of the fort
> file?
>           Is it OK if I want to plot using gnulpot? If so , any experience
> or suggestion will be appreciated.
>
> Best Regards,
> ------------------------------
> Bo Wan
>
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>
>
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