<div dir="ltr">Dear Prof. <span style="font-size:12.8px"> Paulatto,</span><div><span style="font-size:12.8px">Thank you for your response.</span></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Fri, Jul 28, 2017 at 4:39 PM, Lorenzo Paulatto <span dir="ltr"><<a href="mailto:lorenzo.paulatto@impmc.upmc.fr" target="_blank">lorenzo.paulatto@impmc.upmc.fr</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="auto">No, this quantity does not exist in plane waves simulations. But you can use projwfc.x to have one of the many possible definitions. <div dir="auto"><br></div><div dir="auto">Hth<br><br><div data-smartmail="gmail_signature" dir="auto">-- <br>Lorenzo Paulatto<br>Written on a virtual keyboard with real fingers</div></div></div><div class="gmail_extra"><br><div class="gmail_quote"><div><div class="h5">On 27 Jul 2017 8:23 a.m., "Rajesh" <<a href="mailto:creativeidleminds@gmail.com" target="_blank">creativeidleminds@gmail.com</a>> wrote:<br type="attribution"></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 users<div>How can I access value of charge on individual atoms in a system with ionic bond character from the pw.x output files?</div><div><br></div><div><br></div><div>Thanks.</div><div>Rajesh</div></div>
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