[QE-users] Help with Error in Quantum ESPRESSO 7.4.1

[Lorenzo Paulatto]

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.


kind regards



On 26/08/2025 16:24, Maliheh Nazari wrote:
> Yes it is. I checked many times.
> ------------------------------------------------------------------------
> *From:* Paolo Giannozzi <paolo.giannozzi at uniud.it>
> *Sent:* Tuesday, August 26, 2025 3:23:15 PM
> *To:* Maliheh Nazari; Quantum ESPRESSO users Forum
> *Subject:* Re: [QE-users] Help with Error in Quantum ESPRESSO 7.4.1
> A backslash (/) must be ONLY at the end of a namelist.
>
> On 8/26/25 16:20, Maliheh Nazari wrote:
> > Hello,
> >
> > 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?
> >
> > Best regards,
> > Maliheh Nazari
> >
> > ------------------------------------------------------------------------
> > *From:* Paolo Giannozzi <paolo.giannozzi at uniud.it>
> > *Sent:* Tuesday, August 26, 2025 1:41:09 PM
> > *To:* Quantum ESPRESSO users Forum; Maliheh Nazari
> > *Subject:* Re: [QE-users] Help with Error in Quantum ESPRESSO 7.4.1
> > On 8/26/25 14:16, Maliheh Nazari wrote:
> >>
> >> I am encountering the error "Error in routine read_namelists (1): bad
> >> line in namelist &electrons: /" while using a simple input file in
> >> Quantum ESPRESSO 7.4.1.
> >
> > there is no &electrons namelist in your input. You need one, even if 
> empty
> >
> > --
> > Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
> > Univ. Udine, via delle Scienze 208, 33100 Udine Italy, +39-0432-558216
> >
>
> -- 
> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
> Univ. Udine, via delle Scienze 208, 33100 Udine Italy, +39-0432-558216
>
>
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-- 
Dr. Lorenzo Paulatto
IR IMPMC - CNRS UMR 7590 / Sorbonne Université / MNHN
phone: +33 (0)1 442 79822 / telegram: lpaulatto
http://www.impmc.upmc.fr/~paulatto/ - https://anharmonic.github.io/
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