FEFF 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: http://leonardo.phys.washington.edu/feff/ 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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