[Pw_forum] bad Fermi energy

Paolo Giannozzi paolo.giannozzi at uniud.it
Mon Apr 14 22:34:08 CEST 2014

On Mon, 2014-04-14 at 14:38 +0200, Tommaso Francese wrote:

> i need to calculate the DOS e band structure, but the code 
> doesn’t run.

"it doesn't run" is not a sufficient description

Paolo Giannozzi, Dept. Chemistry&Physics&Environment, 
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222 

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