[Pw_forum] band structure for a 72 C atom supercell

[Elie M]

Dear all,
I computed the electronic band structure of a 72 Carbon atom supercell but the result shows a lot of wiggles in the energies? Do I have to use more points or might it be due to something else?
You will find the ps plot attached
Regards

Elie MoujaesUnIVERISTY od NottinghamNG7 2RDUK
 		 	   		  
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20111203/560ba7cf/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: GB72.bands.ps
Type: application/postscript
Size: 49174 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20111203/560ba7cf/attachment.ps>