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Dear WIEN2k experts,<br>
<br>
I'm trying to view forces on atoms using <b>arrows </b>utility in
WIEN2k package (version 9.2). I followed the instructions in the
corresponding version of WIEN2k user's guide. I copied my <i>case.struct
</i>and <i>case.scf </i>to <i>case_initial.struct</i> and <i>case_initial.scf</i>
respectively. Then I viewed the structure using XCrysDen program
(version 1.4) in Windows through X-server and saved the structure as
<i>case_initial.xsf</i> file. The command 'x arrow' finished
successfully, and it generated <b>case_initial.forces</b> file, but
in the UG it says that the file should be case_forces.xsf. I tried
both commands:<br>
<blockquote><tt>xcrysden --xsf case forces.xsf</tt><br>
</blockquote>
or<br>
<blockquote><tt>xcrysden --xsf case_initial.forces<br>
</tt></blockquote>
As a result I cannot see neither structure nor forces (empty screen
in xcrysden). I believe that the problem is connected with the names
of the file with forces, but I cannot identify correct name. Could
anybody help me to make it working? Should I attach any files?<br>
<br>
Thanks,<br>
Maxim<br>
<pre class="moz-signature" cols="72">--
Best regards,
Maxim Rakitin
SUSU, Chelyabinsk, Russia
email: <a class="moz-txt-link-abbreviated" href="mailto:rms85@physics.susu.ac.ru">rms85@physics.susu.ac.ru</a>
web: <a class="moz-txt-link-freetext" href="http://www.susu.ac.ru">http://www.susu.ac.ru</a></pre>
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