Respected Prof. P. Blaha Sir & All WIEN2k Users,<br><br>Sir, I am facing a problem from last two days and I am unable to resolve this problem.<br>When I calculating Total DOS of a f-band material by LSDA+U method then contribution from f-state is minor but in PDOS it seems large peaks(it should be in total DOS).<br>
Earlier, there is no problem like this. Can any one guide me. I will be very grateful to you.<br><br><br>With Kind Regards and Thanks,<br><br><span style="color: rgb(204, 0, 0);"><i><font face="arial black,sans-serif">SANJAY KUMAR SINGH</font></i></span>
<div><font color="#3333ff"><span style="color: rgb(51, 51, 255);">CONDENSED MATTER THEORY GROUP</span><br style="color: rgb(51, 51, 255);"><span style="color: rgb(0, 102, 0);">SCHOOL OF STUDIES IN PHYSICS</span><br>
</font><font color="#000000"><span style="color: rgb(255, 102, 0);">JIWAJI UNIVERSITY</span><br style="color: rgb(0, 102, 0);"><span style="color: rgb(0, 102, 0);">GWALIOR - 474 011 (M.P.), INDIA</span><br style="color: rgb(0, 102, 0);">
<span style="color: rgb(0, 102, 0);">Mobile : +91-9200679799</span></font></div>
<div><font color="#000000"><span style="color: rgb(0, 102, 0);">PHONE : +91-751-2442777 (Office)</span><br style="color: rgb(0, 102, 0);"><span style="color: rgb(0, 102, 0);">FAX : +91-751-2442784</span></font></div><br>