[QE-users] Error in seqopn

[precious Ekwere]

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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