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<p>Dear Wien2k users,</p>
<p>I got a strange error massage <br>
</p>
<p>"vresp: Undefined variable."</p>
<p>during runafm_lapw btw lapw1 and lapw2 without any other option<br>
(where I just use spin ).<br>
As I know, case.vresp is used for advansed option such as mJB.<br>
And I can do non magnetic scf calculation using run_lapw with same
crystal structure.<br>
Thus I guess there are something wrong in runafm_lapw.</p>
<p>I find "set versp" on line 438 and 440 in runafm_lapw.<br>
It suggest some other command loaded before this definition line.<br>
Actually, when I move these lines to 195 that is just below the
lines that define other variables,<br>
I confirm runafm_lapw works without error.</p>
<p>Anyway, I think runafm_lapw contains something wrong.<br>
But I cannot clarify what is wrong due to my poor knowledge.<br>
Could anyone check about it?</p>
<p>Thanks in advance.<br>
<br>
with regards,</p>
<p>Takuma Ogasawara<br>
<font size="-1" color="#666666">------------------<br>
Dept. Phys., Faculty of Sci., Tohoku Univ.<br>
Nano Solid State Physics Lab.<br>
Zipcode:980-8577 2-1-1, Katahira, Aoba-ku, Sendai-shi,
Miyagi-prefecture<br>
Tohoku University, WPI-AIMR main building, Floor 3, Room 3B<br>
Zipcode980-8578 6-3, Aza-Aoba, Aramaki, Aoba-ku, Sendai-shi, <br>
Miyagi-prefecture<br>
Tohoku University, Department of Physics, Building A, Room 319<br>
<br>
mail: <a class="moz-txt-link-abbreviated"
href="mailto:takuma.ogasawara.s4@dc.tohoku.ac.jp">takuma.ogasawara.s4@dc.tohoku.ac.jp</a><br>
TEL: +81 090-1542-3269<br>
-------------------</font></p>
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