Hi Rudra,<br>
you can do spin polarized cal. by setting nspin=2 in & system card.
The code prints out the total magnetism for the system in mu_B/cell. If
you want to find out the magnetic moment on each atom, use projwfc.x
executable. At the end of the o/p file it prints out the polarization
on each atom.<br>
<br>
Hope that helps.<br>
<br>
Prasenjit.<br><br><div><span class="gmail_quote">On 1/9/07, <b class="gmail_sendername">Rudra</b> <<a href="mailto:rudrabnrj@gmail.com">rudrabnrj@gmail.com</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
hello friends,<br>i want to calculate magnetic moment of atoms in a cluster.can I use pwscf for this purpose?and how?<br>plz let me now<br>thanking you<br clear="all"><span class="sg"><br>-- <br>rudra                                                                              Please,
if possible, don't  send me MS Word or PowerPoint attachments
<br>----------                                                                              
Why?See:  <a href="http://www.gnu.org/philosophy/no-word-attachments.html" target="_blank" onclick="return top.js.OpenExtLink(window,event,this)">http://www.gnu.org/philosophy/no-word-attachments.html
</a><br>have a nice time

</span></blockquote></div><br><br clear="all"><br>-- <br>PRASENJIT GHOSH,<br>Ph. D STUDENT,<br>THEORETICAL SCIENCES UNIT,<br>JNCASR,<br>BANGALORE-560064,<br>INDIA.<br><br>PHONE:<br>OFFICE : +91-80-22082835/34<br>MOBILE:  +91-9880519401