[FPLO] how to set ferromagnetic/antiferromagnetic/paramagnetic
d.kasinathan at ifw-dresden.de
Thu Mar 4 18:46:43 CET 2010
What is your name and which university do you work at ?
Where you able to fix your memory problem that you had mentioned in your
previous email to the user group ? It would be nice if you update us.
Now, to your new questions:
1. How do you plot DOS vs. Energy ? I mean, what kind of graphical program
are you using to visualize the +dos.total file ? (common options are
Gnuplot, xmgrace, etc.) This part of the analysis is the responsibility of
the user to find a way that is best suited for them. But, we can help you
if you tell us which software you use to plot.
2. Your second question is un-understandable. Would you like to set up an
antiferromagnetic calculation and you do not know how to set this up ? If
that is the case, then please read the "Documentation". It is availabe at
Please look at the Appendix (page 38) for a detailed explanation.
If this was not your problem, then re-phrase your question.
Max Planck Institute for Chemical Physics of Solids
Noethnitzer Strasse 40, D-01187 Dresden, Germany.
Phone: +49 351 4646 4221.
On Thu, 4 Mar 2010, luxiaohua_525 wrote:
> dear fplo-users
> I am a fresh fplo-users. I am confused to two questions.
> 1. how to set y axis step according to me. when I plot DOS to
> 2. how to set paramagnetic/antiferromagnetic/ferromagnetic from
> "=in." when I calculate its DOS.
> I am looking forward to you.
> thank you reply to me!
More information about the fplo-users