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["Amancherla, Sundar \(Research\)" <Sundar.Amancherla@geind.ge.com>]

I have a question on the response calculations of Ferro-Electric oxides
in a homogeneous electric field -

- The tutorial example describes how to calculate the phonon modes in a
perturbation using an electric field. I would like to calculate the
atomic displacements as a result of the application of the electric
field, i.e. the resultant structure in addition to the phonons.

I would appreciate it very much if the abinitioneers can throw light on
this.

Thanks very much.

Best Regards,
--
  Sundar Amancherla (Aman)