<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div><span>Dear All</span></div><div><span>I'm working with the electronic structure and Femri surface of CoSi2 using the WIEN2K code. I have finished the SCF run and get both DOS and Band structure calculation. Now I want to visualize the Fermi surface. </span><span><span>Therefore, I installed xcrysden (1.4 static) under REDHAT linux 5.1. </span></span></div><div><span><span>My qustions are;</span></span></div><div><span><span>Which file of the WIEN2K should I use to get the (3D-bandgrid) Fermi surface using the xcrysden?</span></span></div><div><span><span>How can I use it?</span></span></div><div><span><span>please let me know </span></span></div><div> </div><div style="margin: 0cm 0cm 0pt 40px; text-align: left; font-family: times new roman, new york, times, serif; unicode-bidi: embed; direction: ltr;"
class="MsoNormal">Sincerely </div> <div style="margin: 0cm 0cm 0pt 40px; text-align: left; font-family: times new roman, new york, times, serif; font-style: italic; font-weight: bold; unicode-bidi: embed; direction: ltr;" class="MsoNormal">Alaa S Hamid</div><div style="margin-left: 40px;"> <span style="font-style: italic; font-weight: bold;">Associate prof. of Physics </span><br>Hewan University, Cairo, Egypt<br>P.O. Box 12912 <br>Tel. (Work) + 202-3800050 (8<var id="yui-ie-cursor"></var>050)<br>mob. +202-0552006051</div></div></body></html>