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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