[Wien] Re: TELNES broadening

[Andrew Scott]

I am interested in applying energy dependent final state lifetime
(Muller: E2) broadening to my energy loss spectra.  The *.inb file is
shown below.
Line 5: core state broadening (constant)
Line 7: spectrometer broadening (constant)

Line 6: if I input '2' I get the error: "Not enough broadening
parameters specified!"
Is this option working for absorption spectra?
If so, what values do I need to input in lines 6, 8, 9 and 10?

*.inb file:
Graphite C K edge of first atom.

ELNES
  1  1  0
   0.000000000        1.000000000        0.000000000    
   8.6762718359103701E-002   8.6762718359103701E-002
           2    0.0000000000000     
   1.000000000000000     
   0.000000000    
   0.000000000    
   0.000000000    

I am using the latest version of the code 
Best wishes, Andrew.

********************************
Dr Andrew Scott
Academic Research Fellow
Institute for Materials Research
University of Leeds
Leeds LS2 9JT
United Kingdom

e-mail: a.j.scott at leeds.ac.uk
tel:    (44) (0)113 343 2573
fax:    (44) (0)113 343 2384
********************************

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