[Wien] (no subject) - Using rhoplot

[Jorissen Kevin]

Dear Yushan,
 
first of all : to keep this ML 'readable' and useful for future readers scanning the archives, please use 'subjects' for your questions.
 
Rhoplot is a csh script, which you can read (and edit).
Running 'rhoplot -h' will already help you a little.  You can give command line arguments zmin, dc, zmax which are related to the scale of plotting.
It has an interactive mode which allows you to set ranges.
Also you could look at the temporary files it produces, especially :rho2.  This file is used to tell gnuplot what to plot.  You can edit this file to make the plot look like you wish it to.
 
good luck,
 
 
Kevin Jorissen
 
EMAT - Electron Microscopy for Materials Science   (http://webhost.ua.ac.be/emat/)
Dept. of Physics
 
UA - Universiteit Antwerpen
Groenenborgerlaan 171
B-2020 Antwerpen
Belgium
 
tel  +32 3 2653249
fax + 32 3 2653257
e-mail kevin.jorissen at ua.ac.be
 

________________________________

Van: wien-admin at zeus.theochem.tuwien.ac.at namens Yushan Wang
Verzonden: di 14-12-2004 3:39
Aan: wien at zeus.theochem.tuwien.ac.at
Onderwerp: [Wien] (no subject)



Dear users,

in some plots of the charge density, I usually see such restrtiction as:
1X10 ^(-3) electron/au^3,. My question: what is that means? and how to
deal with this restriction when we plot using the command: rhoplot?

thanks.

yushan

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