[Pw_forum] Formatting for the interatomic force constant

[Hongze Xia]

Thank you Professor and I am sorry for posting a duplicated thread. The information I've got from that post was very helpful. Thank you again.

Best regards,
Hongze





On 04/07/2013, at 4:46 PM, Paolo Giannozzi <paolo.giannozzi at uniud.it> wrote:

> On Thu, 2013-07-04 at 14:21 +1000, Hongze Xia wrote:
> 
>> I did some web search and found no information about the formatting
>> for the interatomic force constant (FC) created by "q2r.x".
> 
> funny, I searched the archives of the mailing list (link in the
> QE web site) with "format force constant file" and found this:
>  http://qe-forge.org/pipermail/pw_forum/2009-March/086775.html
> in less than no time. Follow the thread.
> 
> P.
> -- 
> 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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