[ase-users] BandStructur_Help

[kl hj]

SALVATION

I  started with a calculation Jacapo it works well, and I get the file.  "Nc" 
output, but powered the second stage of the calculation of  electronic 
properties "Band structure," it does not work, the code does  not reconu module 
'Bandstructure, "I pray to help me to solve this problem.


Thanks....



      
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