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
-------------- next part --------------
An HTML attachment was scrubbed...
URL:
http://pwscf.org/pipermail/pw_forum/attachments/20140109/f656f392/attachment.html
-------------- next part --------------
A non-text attachment was scrubbed...
Name: c.band.in
Type: application/octet-stream
Size: 872 bytes
Desc: not available
Url :
http://pwscf.org/pipermail/pw_forum/attachments/20140109/f656f392/attachment.obj
-------------- next part --------------
A non-text attachment was scrubbed...
Name: c.band.out
Type: application/octet-stream
Size: 966 bytes
Desc: not available
Url :
http://pwscf.org/pipermail/pw_forum/attachments/20140109/f656f392/attachment-0001.obj
-------------- next part --------------
A non-text attachment was scrubbed...
Name: c.in
Type: application/octet-stream
Size: 504 bytes
Desc: not available
Url :
http://pwscf.org/pipermail/pw_forum/attachments/20140109/f656f392/attachment-0002.obj
