[QE-users] Help with Error in Quantum ESPRESSO 7.4.1
Vahid Askarpour
vh261281 at dal.ca
Tue Aug 26 16:44:12 CEST 2025
Please post your latest updated input.
Thanks,
Vahid
On Aug 26, 2025, at 11:20 AM, Maliheh Nazari <maliheh.nazari at ua.pt> wrote:
CAUTION: The Sender of this email is not from within Dalhousie.
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<mailto: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
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