[Pw_forum] plotband.x

[Luke Thulin]

What about non-metals.  For example, how was the value of 6.255 chosen 
for Si in example 5?
Thanks,
Luke

giannozz at nest.sns.it wrote:

>On Monday 12 June 2006 18:39, Luke Thulin wrote:
>
>  
>
>>Is the Fermi Energy calculated and stored somewhere 
>>so that I can do the same?
>>    
>>
>
>in a metal (i.e. a system where occupancies are calculated 
>using either tetrahedra or gaissian broadening) the Fermi 
>energy is printed in the output of the self-consistent run and
>also saved in the data file, but not in the file containing e(k) 
>that plotbands.x uses
>
>Paolo
>  
>
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