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 > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130704/74f12700/attachment.html
