[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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