Dear pwscf users
  When i genernate the pseudopotentials of Li and N atoms, respectively, i find 
that the core radius of Li atom is bigger than that of N atom in original ini 
file. But Why? 
  In general,  one believes that the core radius of Li is smaller than that of 
N.
 
 
    Thank you very much for your advance!
   
    Junjie Wang
 
 
 
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