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<p>Hi,</p>
<p>I guess you mean lapwso when you typed palwso.</p>
<p><br>
</p>
<p>when you run x lapwso -h you can see all possible allowed
switches.</p>
<p>-dn is not allowed.</p>
<p>In a magnetic case lapwso couples (mixes) spin-up and dn, so
both spins are always considered. </p>
<p>A "better" switch would be -sp, just indicating
spinpolarization, but we opted for -up to indicate that the
system in spinpolarized and when you look into lapwso.def you will
see both, vspup and dn is listed.</p>
<p><br>
</p>
<p>When you run x lapwso -dn the script neglects -dn and
uses case.vsp (i.e. a non-spinpolarized potential), which does
not exist in a spinpolarized calculation.</p>
<p>So there is no error (in the program).</p>
<p><br>
</p>
<div class="moz-cite-prefix">Am 07.02.2024 um 11:16 schrieb susanta
mohanta:<br>
</div>
<blockquote type="cite"
cite="mid:CAE5f87CNWDwk=ky04r2nCjBcL1JZvMOPyEaHPPciHio=GkQj7g@mail.gmail.com">
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<div dir="ltr">
<div dir="ltr">Dear Prof Blaha and wien2k users.
<div> I
am facing a problem while plotting dos with so. For up spin,
all the commands are running but for dn spin </div>
<div>x palwso -dn <br clear="all">
<div><br>
</div>
I am getting an error like </div>
<div> ERROR IN OPENING UNIT: 18<br>
FILENAME: <br>
CeMg_3.vsp
<br>
<br>
STATUS: old FORM:formatted
<br>
OPEN FAILED<br>
0.008u 0.000s 0:00.00 0.0% 0+0k 0+0io 0pf+0w</div>
<div><br>
</div>
<div>N.B: For dn spin all the steps are also not visible in
interactive mode. I am using wien2k 23.1 version. In older
versions, this problem was not there. I have checked the
.vsp files and present for both spins. Any help in this
regards would be appreciated.</div>
<div><br>
</div>
<div>with regards</div>
<div>Susanta</div>
<div><br>
</div>
<div><br>
<div dir="ltr" class="gmail_signature">
<div dir="ltr">
<div dir="ltr">
<div dir="ltr">
<div dir="ltr">
<div dir="ltr">
<div dir="ltr">
<div><span
style="background-color:rgb(255,255,255)"><b>Dr.
Susanta Kumar Mohanta</b><br>
</span></div>
<div>Assistant Professor in Physics<br>
</div>
<div><span
style="background-color:rgb(255,255,255)">Dept.
of Basic Sciences<br>
</span></div>
<div><span
style="background-color:rgb(255,255,255)">Government
College of<span></span> Engineering
Kalahandi,<span></span><br>
</span></div>
<div>Bhwanipatna-766002, Odish</div>
<div>7328025509, 8249969717<br>
</div>
</div>
</div>
</div>
</div>
</div>
</div>
</div>
</div>
</div>
</div>
<br>
<fieldset class="moz-mime-attachment-header"></fieldset>
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<pre class="moz-signature" cols="72">--
-----------------------------------------------------------------------
Peter Blaha, Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
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