<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt">Hi All,<br>When I calculate Mn pdos in a supercell(of 5 atom Mn1 As4) with 4 As atoms in GaAs structure it generates a file named prefix.pdos_#1(Mn)_wfc#<span style="font-weight: bold; color: rgb(255, 0, 0);">5d</span> when i am expecting wfc to be 3d. How ever it gets corrected automatically for a supercell of 17 atoms( Mn1As4Ga12). Plz tell if its a serious bug or i can assume it to be 3d and why we get this error.<br><br>Thanking in advance<br><br>Nand Kr Rana<br>Ranchi Univeristy<br>Inadia <br></div><br>
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