<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div><span>Thanks a lot sir </span>Stefaan</div><div><br></div><div>Now i understand it. i am very thankful to you.</div><div><br></div><div>Regards</div><div>Arqum Hashmi<br></div><div><br></div> <div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"> <div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"> <div dir="ltr"> <font face="Arial" size="2"> <hr size="1"> <b><span style="font-weight:bold;">From:</span></b> Stefaan Cottenier <Stefaan.Cottenier@UGent.be><br> <b><span style="font-weight: bold;">To:</span></b> A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at> <br> <b><span style="font-weight: bold;">Sent:</span></b> Tuesday, March 20, 2012 4:03 AM<br> <b><span style="font-weight: bold;">Subject:</span></b> Re: [Wien] help required<br>
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<br>> :DIS : CHARGE DISTANCE ( 0.0009012 for atom 43 spin 2) 0.0002113<br>> <br>> i can't understand it. it looks like also for individual atoms.<br><br>The number at the very right is the total value for the entire unit cell. The number between brackets is the one for the atom/spin that has the largest contribution (apart from a normalization).<br><br>Stefaan<br>_______________________________________________<br>Wien mailing list<br><a ymailto="mailto:Wien@zeus.theochem.tuwien.ac.at" href="mailto:Wien@zeus.theochem.tuwien.ac.at">Wien@zeus.theochem.tuwien.ac.at</a><br>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<br><br><br> </div> </div> </div></body></html>