<div dir="ltr"><div dir="auto">Ok I will keep this thing in my mind for future</div><div dir="auto">This command works well with different systems like Cs2AgInBr6, BP but not with system having molecular formula C24H72N8In2Br14 and C16H20O7<br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Thu, 13 Jul, 2023, 8:34 PM Peter Blaha, <<a href="mailto:peter.blaha@tuwien.ac.at" target="_blank">peter.blaha@tuwien.ac.at</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">
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<p>I cannot reproduce this. It works perfectly fine with me.</p>
<p>Please try again in another case. Or use the recommended fast
mode. This will set automatically good parameters in case.in0/1/2
and klist, and not the "stupid" defaults of the step by step
initialization.</p>
<p>PS: You cannot send large images to the mailing list. There is a
limit of 40 kB per message.<br>
</p>
<p><br>
</p>
<div>Am 13.07.2023 um 11:48 schrieb karina
Khan:<br>
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<div>Dear Wien2k users,</div>
<div> During initialisation, I stuck up in
the step <b>view case.outpd and cp case.in0_std case.in0, </b>when
I click on the step save and initlapw, I get a <b>System
Error couldn't write to/. </b> back to last page. <br>
</div>
<div>However this step is working for the other sample but not
for this new sample having 32 atoms.</div>
<div>Looking for your suggestions</div>
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<div dir="ltr"><b><font color="#0b5394">Thanks
& Regards<span style="font-family:Wingdings;font-size:48px"></span></font></b></div>
<div><b><font color="#0b5394">Karina Khan</font></b></div>
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<pre cols="72">--
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Peter Blaha, Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
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