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<p>This is perfectly ok and the new default behaviour in version
23.2</p>
<p>Please read the UG or look at the changes for wien2k_23 (update
section on our web site.</p>
<p>init_lapw -h will tell you how to switch to the old behaviour,
but this is NOT the recommended way. Instead you can select your
desired "precision".</p>
<p><br>
</p>
<div class="moz-cite-prefix">Am 25.05.2023 um 08:56 schrieb Burhan
Ahmed:<br>
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<blockquote type="cite"
cite="mid:3F086B68-78EB-4C88-B57D-0DA9C8F20F28@hxcore.ol">
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<p class="MsoNormal">Dear Sir, </p>
<p class="MsoNormal">I am running wien2k_23.2 on a i7 machine
having 8 cores with ubuntu as OS along with intel oneapi
compiler.</p>
<p class="MsoNormal">I have successfully installed wien2k_23.2
without LIBXC and it is running smoothly in the user interface
of browser. But whenever I try to start the initialization
using terminal with the command “init_lapw” , it takes all the
default parameters very quickly and finished the
initialization but did not ask for any change in the
parameters like number of k-points, etc. I don’t know is there
any installation issue. Please help me in this regard. </p>
<p class="MsoNormal">Thanks in advance. </p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Regards<o:p></o:p></p>
<p class="MsoNormal">Burhan Ahmed<o:p></o:p></p>
<p class="MsoNormal"><b>Research Scholar, AUS <o:p></o:p></b></p>
<p class="MsoNormal"><o:p> </o:p></p>
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<br>
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<pre class="moz-signature" cols="72">--
-----------------------------------------------------------------------
Peter Blaha, Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
Email: <a class="moz-txt-link-abbreviated" href="mailto:peter.blaha@tuwien.ac.at">peter.blaha@tuwien.ac.at</a>
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