[Pw_forum] calculation 'band' not allowed

[sufyan]

Dear developers and users,
I run some calculations of mono layer graphene with two atoms.
the sfc calculations is converged very well,however when i run band
calculations
i get this error:

from  control_checkin     : error #         1
      calculation 'band' not allowed
the file of the two calculations are attached herebelow

any help will be appreciated
 and thanks

Sufyan SA Naji
LMPHE,FSR,U M. V-Agdal,Rabat,Morocco
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