Ab initio self-consistent real space multiple-scattering code for simultaneous calculations of x-ray-absorption spectra and electronic structure. Output includes extended x-ray-absorption fine structure (EXAFS), full multiple scattering calculations of x-ray absorption near edge structure (XANES), and projected local densities of states (LDOS). Spin dependent calculations of x-ray magnetic circular dichroism (XMCD) and spin polarized x-ray absorption spectra (SPXAS and SPEXAFS) are also possible, but less automated.
This work has been supported in part by grants from the United States Department of Energy and by the University of Washington Office of Technology Transfer. FEFF is copyright ©\ 1992-1999, The FEFF Project, Department of Physics, University of Washington, Seattle, WA 98195-1560
This document is copyright © 1999 by A. Ankudinov, B. Ravel, and J.J. Rehr.
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