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FEFF is an automated program for the calculation of phase shifts and effective scattering amplitudes of polarization dependent single and multiple scattering X-ray Absorption Fine Structure (XAFS) and X-ray absorption Near-Edge Structure (XANES) spectra for clusters of atoms.

Current Version:   8

License Type:   Licensed from the University of Washington Department of Technology Transfer

Home Site:

Source Code Availability:   Yes

Available Binary Packages:

  • Debian Package:   No
  • RedHat RPM Package:   No
  • Other Packages:   No

Targeted Platforms:

Fortran 77

Software/Hardware Requirements:

Fortran 77 Compiler

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