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<div class="moz-cite-prefix"><b>13.1</b><br>
<br>
if ( "$orb2" == "-orb" ) goto lcore1 <font color="#000099"><=
Line 596</font><br>
...<br>
lcore1: <font color="#000099"><= Line 602</font><br>
cp $file.in2_fsm $file.in2c <font color="#000099"><= Line 603</font><br>
<br>
If we remove/comment 596, it looks like 602 and 603 will not be
used, should we comment/remove them?<br>
<br>
<b>12.1</b><br>
<br>
cp $file.in2_fsm $file.in2c <font color="#000099"><= Line 580</font><br>
<br>
On 12/1/2013 11:18 AM, Zhu, Jianxin wrote:<br>
</div>
<blockquote cite="mid:CEC0CAA0.25A60%25jxzhu@lanl.gov" type="cite">
<pre wrap="">There is no such a line in the runfsm_lapw with version up to 12.1.
Which version are you referring to, 13.1?
Thanks,
Jianxin
On 12/1/13 2:00 AM, <a class="moz-txt-link-rfc2396E" href="mailto:tran@theochem.tuwien.ac.at">"tran@theochem.tuwien.ac.at"</a>
<a class="moz-txt-link-rfc2396E" href="mailto:tran@theochem.tuwien.ac.at"><tran@theochem.tuwien.ac.at></a> wrote:
</pre>
<blockquote type="cite">
<pre wrap="">Related to your question, recently a severe bug in the
script runfsm_lapw was fixed:
The following line has to be removed or commented
if ( "$orb2" == "-orb" ) goto lcore1
F. Tran
On Sat, 30 Nov 2013, Alaska Subedi wrote:
</pre>
<blockquote type="cite">
<pre wrap="">Dear Prof. Blaha and others,
Is it possible to do fixed spin moment calculations for
antiferromagnetic order in Wien2k?
Thanks,
Alaska</pre>
</blockquote>
</blockquote>
</blockquote>
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