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<div>Hello,</div>
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<div>Thanks for the help with &electrons. I fixed it, but now I get "card_atomic_species (2): two occurrences" even though my file has only one ATOMIC_SPECIES. I’m checking for hidden issues. Any suggestions?</div>
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<div>Best regards,</div>
<div>Maliheh Nazari</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 <paolo.giannozzi@uniud.it><br>
<b>Sent:</b> Tuesday, August 26, 2025 1:41:09 PM<br>
<b>To:</b> Quantum ESPRESSO users Forum; Maliheh Nazari<br>
<b>Subject:</b> Re: [QE-users] Help with Error in Quantum ESPRESSO 7.4.1</font>
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<div class="PlainText">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>
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there is no &electrons namelist in your input. You need one, even if empty<br>
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-- <br>
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine Italy, +39-0432-558216<br>
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