[Pw_forum] Wrong Mn Pdos Orbital

[nand]

Hi All,
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#5d  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.

Thanking in advance

Nand Kr Rana
Ranchi Univeristy
Inadia  



      
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