The files linked on this page are the input and output files from an example run of FEFF 6. The input file, feff.inp, contains instructions for running all four modules of FEFF to produce the XAFS due to the first four shells of pure copper.
This file contains the geometrical information about all multiple scattering paths found within the cluster specified in the atoms list of the input file. All of the paths in this file are have a total path length shorter than the value of RMAX specified in the input file.
This file lists the names of all of the files conatining individual path information. It also lists several relevant facts about each path, such as degeneracy and the value of the importance factor.
This file contains the total chi as a function of k calculated from the cluster specified in the input file. It is the sum of the contributions of the individual path files.
This is a binhexed, self-extracting archive. 71 kb. Since it is binhexed it will be displayed to your screen unless you have binhexed files defined as an application type on your browser. You can use your browsers "save as" feature to save this as a binhex file on your computer. After un-binhexing the file, double click on the icon to extract the archive.