[QE-users] Error in seqopn

[Paolo Giannozzi]

Are you by any chance running on Windows? which QE version?

Paolo

On Fri, Jan 15, 2021 at 11:59 AM precious Ekwere <preciousekwere01 at gmail.com>
wrote:

> Good day all,
>
>
>
> I am very new to computational chemistry and have just downloaded  QE I
> tried to run an SCI calculation with the attached input script but keep
> getting the error message
>
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      Error in routine seqopn (99):
>      error opening ./out/\aiida.save\paw.txt
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
> I also tried to run relax following a youtube video, and I am getting this
> error message.
>
>
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
>      Error in routine seqopn (99):
>
>      error opening ./out/\aiida.save\paw.txt
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
> I do not have an idea how to resolve this, and will appreciate your help.
>
>
>
> Regards,
>
> Precious Ekwere
>
>
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-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 206, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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