<html><head><meta http-equiv="Content-Type" content="text/html charset=us-ascii"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class=""><br class=""><div><blockquote type="cite" class=""><div class="">On 27 Jan 2016, at 16:44, Karim Elgammal <<a href="mailto:egkarim@gmail.com" class="">egkarim@gmail.com</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><div dir="ltr" class=""><div class="gmail_default" style="font-family:verdana,sans-serif;font-size:small">thank you so much, </div><div class="gmail_default" style="font-family:verdana,sans-serif;font-size:small">I have done it on the output PP files in a weighed way as the header in average.x says, and it worked..</div><div class="gmail_default" style="font-family:verdana,sans-serif;font-size:small">only to confirm what I got, please correct me if I am wrong.</div><div class="gmail_default" style="font-family:verdana,sans-serif;font-size:small">the first column is the z direction in bohr unit</div><div class="gmail_default" style="font-family:verdana,sans-serif;font-size:small">the second is the average electronic charge at this specific point in z plane.</div><div class="gmail_default" style="font-family:verdana,sans-serif;font-size:small">the third is the macroscopic average for the charges at this specific point in z plane</div></div>
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