[Pw_forum] I can't print my bands

Paolo Giannozzi giannozz at democritos.it
Fri Mar 27 08:30:13 CET 2009


On Mar 27, 2009, at 24:48 , Pieremanuele Canepa wrote:

> how Can I figure out the band gap once I got the bands calculation  
> with PWscf?

the code prints either the Fermi energy (for metals) or the difference
between the lowest unoccupied and highest occupied energy levels

---
Paolo Giannozzi, Democritos and University of Udine, Italy




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