integration routine for f"

[Mark Knapp]

Hello,

Does anyone have a little fortran integration routine which reads the f"
pointwise, applies a Kramers-Kronig transformation and returns f'
values?

Thx, BR
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Dr. Bernhard Rupp                   (510) 423-3273 (Phone)
Macromolecular Crystallography      (510) 422-2282 (Phax)
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