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<p>It does not help when you let us know that you get an error .....<br>
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<div class="moz-cite-prefix">Am 15.12.2023 um 17:40 schrieb Safikul
Islam:<br>
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<blockquote type="cite"
cite="mid:CAK1-fjr0U2pHY4G41o0v1WEke-DH5m_gGmMc6DVjBciCrKsX5g@mail.gmail.com">
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<div dir="ltr">Dear Sir,
<div><br>
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<div> I am getting errors while executing "x tetra"
for dos and "x spaghetti" for band structure calculations
with WIENNCM. Perhaps the executing commands for WIENNCM are
different from WIEN2k commands to calculate band and dos.
Eagerly waiting for your suggestions for sorting out this
problem.</div>
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<div>Kind Regards,</div>
<div>Safikul Islam<br>
<br>
<span style="white-space: pre-wrap">x.html</span></div>
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<pre class="moz-signature" cols="72">--
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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>
WWW: <a class="moz-txt-link-freetext" href="http://www.imc.tuwien.ac.at">http://www.imc.tuwien.ac.at</a> WIEN2k: <a class="moz-txt-link-freetext" href="http://www.wien2k.at">http://www.wien2k.at</a>
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