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geometry optimization under electric field


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  • From: vranjan@ncsu.edu
  • To: forum@abinit.org
  • Subject: geometry optimization under electric field
  • Date: Fri, 14 Jul 2006 00:18:35 +0200

Hi !

I would like to know if it is possible to carry geometry optimization for
solids
under electric field using abinit ? For example, can we optimize geometry for
PbTiO3 with five atoms unit cell under finite electric field ? Bith atomic
and cell relaxation.

Thank you



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