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FEFF 9 Example Files

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The files linked on this page are the input and output files from example runs of FEFF 9. The input file, feff.inp, contains instructions for running all modules of FEFF to produce the corresponding spectra.

The descriptions given here are brief, please see the FEFF documentation for additional details.

File Descriptions

feff.inp
This is the input file for the example run.
xmu.dat
This file contains the background function, chi, and the total absorption spectrum.
ldosNN.dat
These files contain the L projected density of states for the absorbing and non-absorbing atoms. The number NN corresponds to the value of ipot in the POTENTIALS card in feff.inp.
log.dat
This file contains a copy of the information printed out on the screen during the run. The file is useful for diagnostic purposes. (The files log.dat, logN.dat, and logdos.dat contain the same information.)

Files from example runs

Copper crystal (XAFS) Germane (germanium tetrahydride) (XANES)
feff.inp feff.inp
xmu.dat xmu.dat
ldos00.dat ldos00.dat
ldos01.dat ldos01.dat
log.dat log.dat


All of the files linked on this page are available bundled together in compressed archives.

Unix archives Dos archives
Cu example Cu example
GeH4 example GeH4 example


Unix archive
This file is tarred and gzipped. To unload the files in this archive, type
 gunzip example8.tar.gz 
then
 tar xvf example8.tar 
at the command line. If you use the GNU version of tar, the command
 tar xvfz example8.tar.gz
will untar the files with on-the-fly decompression.


[ Home | FEFF Documentation | The JFEFF GUI | Ordering FEFF| Download FEFF | Example files | Mailing list ]
[ Troubleshooting | The Atoms program | XAFS Data Analysis using FEFF | Links | The FEFF team | Contact ]

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