[Pw_forum] Input file for Cd6Se6

[Paolo Giannozzi]

On Aug 17, 2012, at 19:46 , Ruibin Liu wrote:
>
> When I tried to do a scf calculation for a Cd6Se6(NH3)6 system with  
> this input file
> [...]
> qe told me there is 'illegal instruction'. What is the problem? How  
> to fix it?

bad compilation. The same question was answered a few days ago.

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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