[Pw_forum] Input file for Cd6Se6

[Darshana Wickramaratne]

Hi Ruibin

Here is a post on the forum pertaining to a similar problem.
http://www.democritos.it/pipermail/pw_forum/2006-March/003854.html

The best solution would be to have your sys admin recompile QE distribution.

--
Darshana Wickramaratne
PhD Candidate
Department of Electrical Engineering, University of California - Riverside

On Fri, Aug 17, 2012 at 4:35 PM, Ruibin Liu <rainbee1988 at gmail.com> wrote:

> Thank you for answering again. In general, how to solve this problem?
>
> On Fri, Aug 17, 2012 at 1:49 PM, Paolo Giannozzi <giannozz at democritos.it>wrote:
>
>>
>> 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.
>>
>> ---
>> Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
>> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
>> Phone +39-0432-558216, fax +39-0432-558222
>>
>>
>>
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
>> http://www.democritos.it/mailman/listinfo/pw_forum
>>
>
>
>
> --
> *Liu, Ruibin*
> Department of Chemistry
> Duke University
> Durham, NC, 27708
>
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20120817/d2990304/attachment.html>