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<DIV><FONT face=Calibri>Dear all:</FONT></DIV>
<DIV><FONT face=Calibri></FONT> </DIV>
<DIV><FONT face=Calibri>Does anyone happen to have an LDA psudopotential for La?
I want to use LDA to calculate the band structure as the input to the DMFT
calculation. I found that there is no LDA psudo for La on the QE
psudo website. Thank you very much!</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Calibri>Tengfei </FONT></DIV>
<DIV><FONT face=Calibri>35-312 MIT</FONT></DIV>
<DIV><FONT face=Calibri>Cambridge, MA</FONT> </DIV></BODY></HTML>