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EFG calculation using abinit


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  • From: jzhu32@uwo.ca
  • To: forum@abinit.org
  • Subject: EFG calculation using abinit
  • Date: Sat, 2 Jun 2007 03:57:24 +0200

Dear abinit user,

I am trying to calculation the electric field gradient (EFG) of certain atom,
eg. Zr, in some metal phosphates. Does anyone have any experience? If so,
could you please teach me how to set the input file and where to find the
calculated EFG in the output file? Thank you very much.

Peter



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