[Ifeffit] Athena

[lkh at ensm-douai.fr]

I asked for specific functions to fit the resonance present in xanes spectra of
some compound such as quartz SiO2. I will show to you some example in next
workshop at SLS.

Thank you.

L.Khouchaf.
Selon Bruce Ravel <bravel at anl.gov>:

> On Thursday 09 February 2006 02:43, lkh at ensm-douai.fr wrote:
> > Hi,
> >
> > I'm working with Athena (00.8.046 version). I have two questions about
> > xanes treatment :
> >
> > 1- When I open a file as xanes(E) the self absorption correction is not
> > accessible. I must open it as mu(E). Why?
> 
> That's an easy question!  That would be a bug.  I'll fix that in the
> next release.
> 
> > 2- About Peak fit, It's possible to introduce  new functions?
> 
> Depends on what you are asking.  If you want to define an arbitrary
> function at the level of using the peak fitting dialog -- that would
> be a lot of work to implement.  If you are asking for a specific
> function, let me know what it is, and I'll consider adding it in the
> next release.
> 
> B
> 
> -- 
>  Bruce Ravel  ---------------------------------------------- bravel at anl.gov
> 
>  Molecular Environmental Science Group, Building 203, Room E-165
>  MRCAT, Sector 10, Advanced Photon Source, Building 433, Room B007
> 
>  Argonne National Laboratory         phone and voice mail: (1) 630 252 5033
>  Argonne IL 60439, USA                                fax: (1) 630 252 9793
> 
>  My homepage:    http://cars9.uchicago.edu/~ravel 
>  EXAFS software: http://cars9.uchicago.edu/~ravel/software/exafs/
> 
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