FROZSL

Version 4.0.3, May 2003
Harold T. Stokes, Department of Physics and Astronomy, Brigham Young University, Provo, Utah, 84602, USA, stokesh@byu.edu
Larry L. Boyer Complex Systems Theory Branch, Naval Research Laboratory, Washington, D.C., boyer@dave.nrl.navy.mil

Description: FROZSL assists in the computation of phonon modes in a crystal.
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How to cite FROZSL: ISOTROPY Software Suite, iso.byu.edu.

Output from frozsl_init
Output from frozsl (enter energies in box below)
Include effective charge tensors (enter tensors in box below)
Iterate, using output of frozsl as input to frozsl_init a second time

Input to frozsl_init:

Energy of each frozen mode (millihartrees)

Dielectric tensor and effective charge tensor for the first atom of each Wyckoff position.