<div dir="ltr"><div><div><div>Dear Dr. Pieper,<br><br></div>Thanks for your kind reply. I am a beginner for this type of work. so I need some details to know about how to apply this correction to more than two atoms.<br><br>
</div>Thanks and Regards<br></div>Mamta<br><div><div><div><div><input id="ext_msg_elm" type="hidden"></div></div></div></div></div><div class="gmail_extra"><br><br><div class="gmail_quote">On Fri, Jul 5, 2013 at 2:13 PM, pieper <span dir="ltr"><<a href="mailto:pieper@ifp.tuwien.ac.at" target="_blank">pieper@ifp.tuwien.ac.at</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Dear Mamta,<br>
<br>
without being an expert myself I would STRONGLY suggest to read the userguide AND work through the examples given there! Also consider the additional separate guides from Pavel Novak on the topic and/or publications refrenced there. From there you will be able to ask more specific questions.<br>
<br>
Regards,<br>
<br>
Martin Pieper<br>
<br>
Am 04.07.2013 14:52, schrieb Mamta Chauhan:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div class="h5">
Dear Wien2k users,<br>
<br>
I want to apply hubbard U correction in my calculations. Please help<br>
me and suggest me to apply hubbard u correction.<br>
<br>
Thanks and regards,<br>
mamta<br>
<br>
<br></div></div>
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