Dear Yantao, Atomic positions ARE printed at the end of each ionic step. Otherwise, there would be no point in relaxation calculations, wouldn't it? My guess is that you are confusing SCF iterations with ionic iterations.
Best regards, Andrei Malashevich Postdoctoral Associate Department of Applied Physics Yale University On Mon, May 27, 2013 at 5:39 PM, Yantao Wu <ywu at g.hmc.edu> wrote: > Dear QE, > > I'm wondering how to print the atomic positions at the end of each > iteration. Verbosity being "high" doesn't seem to help. Any ideas? > > Thanks, > Yantao Wu > > _______________________________________________ > 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/20130527/c20c41bb/attachment.html
