<div dir="ltr"><font size="2"><font face="arial,helvetica,sans-serif">pls specify two vectors in pp.input file for the plane of your interest<br>e.g. vector E1 and E2 represent the plane <br>e1(1)=1, e1(2)=1, e1(3)=0<br>e2(1)=0, e2(2)=0, e2(3)=0<br>
<br></font></font><br><div class="gmail_quote">On Wed, Mar 10, 2010 at 6:28 PM, Bipul Rakshit <span dir="ltr"><<a href="mailto:bipulrr@gmail.com">bipulrr@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
Dear PWSCF users,<br>
I have a zince blende crystal ZnS. Now i want to see how the 110 plane<br>
(or any plane) in that crystal structure.<br>
So can anybody tell me how to ( with which command) to see a plane<br>
with the help of pwscf input file and xcrysden?<br>
<br>
To view the structure i am using<br>
<br>
xcrysden --pwi <a href="http://ZnS.scf.in" target="_blank">ZnS.scf.in</a><br>
<br>
<br>
<br>
--<br>
Bipul Rakshit<br>
Research Fellow,<br>
S N Bose Centre for Basic Sciences,<br>
Salt Lake,<br>
Kolkata 700 098<br>
India<br>
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</blockquote></div><br><br clear="all"><br>-- <br>Jibiao Li<br><br>AlbaNova University Center<br>Department of Physics<br>Stockholm University<br>Tel. : 08-55378720 (office)<br>Email: <a href="mailto:jibiaoli@gmail.com">jibiaoli@gmail.com</a><br>
<a href="http://jibiao.li">jibiao.li</a>@<a href="http://hotmail.com">hotmail.com</a><br> <a href="mailto:jibiao@fysik.su.se">jibiao@fysik.su.se</a><br>
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