[QE-users] Issue with "End of File Reached, Closing Tag Not Found" Error in Quantum ESPRESSO

[Paolo Giannozzi]

Your pseudopotential files are not the same of the quantum espresso web 
site and are not in the usual text format. Unfortunately there is no 
simple way to ensure that fortran reads correctly files that are not 
usual text files.

Paolo

On 1/24/25 10:07, Paolo Giannozzi wrote:
> You do not say which version you are using, do not provide an example, 
> so no way to locate the problem. Similar errors have been fixed in the 
> past:
>    https://gitlab.com/QEF/q-e/-/merge_requests/2472
>    https://gitlab.com/QEF/q-e/-/merge_requests/2429
> Paolo
> 
> On 1/24/25 09:47, ASWATHY JAYAPRAKASH wrote:
>>
>> Dear Quantum ESPRESSO Community,
>>
>> I am encountering an issue while performing calculations for a series 
>> of metals in my system, which is a single-atom catalyst. The problem 
>> arises specifically during the relaxation step for certain metals, 
>> while others run and relax successfully.
>>
>> The error message displayed is:
>> *"End of file reached, closing tag not found."*
>>
>> This issue only appears when attempting calculations with certain 
>> metals. The input files and setup are otherwise consistent for the 
>> entire series.
>>
>> I would greatly appreciate it if anyone could provide insight into the 
>> possible reasons behind this error and suggest potential solutions.
>>
>> Thank you for your time and assistance!
>>
>>
>> With Regards
>>
>> Aswathy Jayaprakash
>>
>>
>>
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> 

-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 206, 33100 Udine Italy, +39-0432-558216