[QE-users] Error in PWCOND calculation

Mayuri Bora mayu219 at tezu.ernet.in
Thu Feb 24 08:11:55 CET 2022


I am waiting for the reply.


> Dear QE users,
>
> I am trying to calculate the PWCOND calculation in semiconductor trilayer
> systems QE-5.2.0 with 36 no. of atoms in the unit cell for 9 9 1 k points.
> After few minutes of calculation it gives an error as follows
>
>
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      Error in routine four (1):
>      ls not programmed
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
>      stopping ...
>
> I will be thankful for the help.
>
> regards
> Mayuri
>
>
>
> Mayuri Bora
> INSPIRE Fellow
> Advanced Functional Material Laboratory
> Tezpur University
> Napaam
> http://www.tezu.ernet.in/afml/
>
>
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Mayuri Bora
INSPIRE Fellow
Advanced Functional Material Laboratory
Tezpur University
Napaam
http://www.tezu.ernet.in/afml/


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