[Pw_forum] Error in polarization calculations

[Paolo Giannozzi]

On Thursday 13 April 2006 17:02, Sergey Lisenkov wrote:

>   During Berry Phase calculations (3.0 version), I got the error:

>  from  ylm_q : error #  12915072 
>  not programmed for L

>  I use RRKJUS pseudopotentials and one pseudo from opium.
>  What is wrong? 

hard to say with so little information ...
-- 
Paolo Giannozzi             e-mail:  giannozz at nest.sns.it
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