<div dir="ltr">Dear Andrei, <div><br></div><div>Thank you for your suggestion. I think that is where I'm confused. My calculation ended prematurely before the first ionic step, so I didn't see any atomic positions. </div>
<div><br></div><div>Thanks, </div><div>Yantao "ignorant undergraduate" Wu</div></div><div class="gmail_extra"><br><br><div class="gmail_quote">On Mon, May 27, 2013 at 6:58 PM, Andrei Malashevich <span dir="ltr"><<a href="mailto:andrei.malashevich@yale.edu" target="_blank">andrei.malashevich@yale.edu</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Dear Yantao,<div><br></div><div>Atomic positions ARE printed at the end of each ionic step. Otherwise, there would be no point in relaxation calculations, wouldn't it?</div>
<div>My guess is that you are confusing SCF iterations with ionic iterations. </div>
<div><br></div><div>Best regards,</div><div>Andrei Malashevich</div><div><br></div><div>Postdoctoral Associate</div><div>Department of Applied Physics</div><div>Yale University</div>
</div><div class="gmail_extra"><br><br><div class="gmail_quote"><div><div class="h5">On Mon, May 27, 2013 at 5:39 PM, Yantao Wu <span dir="ltr"><<a href="mailto:ywu@g.hmc.edu" target="_blank">ywu@g.hmc.edu</a>></span> wrote:<br>
</div></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div class="h5">
<div dir="ltr">Dear QE, <div><br></div><div>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? </div><div><br>
</div><div>Thanks, </div><span><font color="#888888"><div>Yantao Wu</div></font></span></div>
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