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<p>Please provide the exact input that is causing the error if we
want us to fix, the snippets you are pasting do not provide enough
information.</p>
<p><br>
</p>
<p>kind regards<br>
</p>
<p><br>
</p>
<p><br>
</p>
<div class="moz-cite-prefix">On 26/08/2025 16:24, Maliheh Nazari
wrote:<br>
</div>
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Yes it is. I checked many times. </div>
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<div id="x_divRplyFwdMsg" dir="ltr"><font
face="Calibri, sans-serif" color="#000000"
style="font-size:11pt"><b>From:</b> Paolo Giannozzi
<a class="moz-txt-link-rfc2396E" href="mailto:paolo.giannozzi@uniud.it"><paolo.giannozzi@uniud.it></a><br>
<b>Sent:</b> Tuesday, August 26, 2025 3:23:15 PM<br>
<b>To:</b> Maliheh Nazari; Quantum ESPRESSO users Forum<br>
<b>Subject:</b> Re: [QE-users] Help with Error in Quantum
ESPRESSO 7.4.1</font>
<div> </div>
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<div class="PlainText">A backslash (/) must be ONLY at the end
of a namelist.<br>
<br>
On 8/26/25 16:20, Maliheh Nazari wrote:<br>
> Hello,<br>
> <br>
> Thanks for the help with &electrons. I fixed it,
but now I get <br>
> "card_atomic_species (2): two occurrences" even though
my file has only <br>
> one ATOMIC_SPECIES. I’m checking for hidden issues. Any
suggestions?<br>
> <br>
> Best regards,<br>
> Maliheh Nazari<br>
> <br>
>
------------------------------------------------------------------------<br>
> *From:* Paolo Giannozzi
<a class="moz-txt-link-rfc2396E" href="mailto:paolo.giannozzi@uniud.it"><paolo.giannozzi@uniud.it></a><br>
> *Sent:* Tuesday, August 26, 2025 1:41:09 PM<br>
> *To:* Quantum ESPRESSO users Forum; Maliheh Nazari<br>
> *Subject:* Re: [QE-users] Help with Error in Quantum
ESPRESSO 7.4.1<br>
> On 8/26/25 14:16, Maliheh Nazari wrote:<br>
>> <br>
>> I am encountering the error "Error in routine
read_namelists (1): bad <br>
>> line in namelist &electrons: /" while using a
simple input file in <br>
>> Quantum ESPRESSO 7.4.1.<br>
> <br>
> there is no &electrons namelist in your input. You
need one, even if empty<br>
> <br>
> -- <br>
> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche
e Fisiche,<br>
> Univ. Udine, via delle Scienze 208, 33100 Udine Italy,
+39-0432-558216<br>
> <br>
<br>
-- <br>
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e
Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine Italy,
+39-0432-558216<br>
<br>
</div>
</span></font>
<br>
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<div class="moz-signature">-- <br>
<small>Dr. Lorenzo Paulatto<br>
IR IMPMC - CNRS UMR 7590 / Sorbonne Université / MNHN <br>
phone: +33 (0)1 442 79822 / telegram: lpaulatto<br>
<a href="http://www.impmc.upmc.fr/~paulatto/"
class="moz-txt-link-freetext">http://www.impmc.upmc.fr/~paulatto/</a>
- <a href="https://anharmonic.github.io/"
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