<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">Dear Users,<br>I have been doing DFT calculations on a GaAs supercell with a substitutional Mn.I would like to find the acceptor(and Doner) energy of Mn atom however, I could not figure out how to do the DOS and PDOS calculations with an extra electron on (or an electron removed from) the Mn atom. Plz some one guide me for this.<br>Thanking you all<br>Nand Rana<br>(Research Scholar)<br>Ranchi University<br>India<br></div><br>
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