[Wien] EFG

vandao at urisan.tche.br vandao at urisan.tche.br
Thu May 26 23:54:49 CEST 2011


Dear Users
 I'm in doubt with EFG, I have three different atoms in the calculations.
But I only get the EFG of an atom. Even when I use the option or EFG001
EFG002 or EFG003. The result is 3irfe_vol__10.0.scf: EFG002: 3.86341 * 10
** 21 V / m ** 2


 Can someone help me.







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