On Aug 11, 2011, at 6:22 , Riping WANG wrote:

> I am calculating scf for a  ibrav=4 structure with espresso-4.3.2.
> But it can not find the symmetry.

http://www.quantum-espresso.org/user_guide/ 
node52.html#SECTION0001210190000000000000
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Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222




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