[Wien] GaN film with monolayer

[mourad boujnah]

Dear wien2k users and developer,

I tried to calculate the GaN film with monolayer, during the initialization
i get the following error



*Error in DSTART 'ROTDEF' - no symmetry operation found.  'ROTDEF' - for
jatom, index   1   2                             *


*               'ROTDEF' - atomposition of jatom   0.1666667   0.6666667
0.0000000           'ROTDEF' - atomposition of index   0.3333333
0.3333333   0.0441878 *

Thank you for reading this mail.
Any comment will be very helpful for me.

Cordially.

-- 
Mourad BOUJNAH
PhD Student in laboratory of magnetism and physics of high energy
Faculty of Sciences in Rabat - Morocco
Tel: *+212 **677316706*
Email:
*boujnah.mourad at gmail.com <boujnah.mourad at gmail.com>**"Research is to see
what everybody else has seen, and to think what nobody else has thought"*
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