[Ifeffit] How to fit "N" number of Neigbors in (D)Artemis?

[Huaming Guo]

Dear Colleague, 

I am using the (D)Artemis for EXAFS fitting. However, the "N" is set to be a
constant in the (D)Artemis. We can not set the variable for this parameter. How
can I do that if I model non crystalline samples using (D)Artemis? Thanks a lot.
 

Regards 

Huaming Guo  

------------------------------------------- 
Prof.Dr. Huaming Guo 
School of Water Resources & Environment 
China University of Geosciences 
Beijing 100083 
P.R.China 
Tel: 0086-10-82321366 
Fax: 0086-10-82321081 
Email: hmguo at cugb.edu.cn 
------------------------------------------- 



Anatoly I Frenkel 写: 

> Dear IFEFFIT subscribers: 
>  
> Please find below the information about the short course on X-ray absorption
spectroscopy that will be organized at Brookhaven National Laboratory on Nov. 8-
10, 2012 
>   
> Either follow the link in the bottom of the NSLS web page: http://www.nsls.
bnl.gov 
> or go directly to the course web site: http://workshops.ps.bnl.gov/default.
aspx?w=XANES2012 
>   
> The short course in X-ray absorption near edge structure (XANES) spectroscopy
will be offered on November 8-10 at the NSLS. To qualify for admission,
participants should have prior background in XAS theory and/or experiment and
data analysis. The course will consist of lectures, in-class demonstrations and
hands-on data analysis sessions.  The lectures cover the XANES fundamentals,
surveys recent developments in theory and data analysis, the commonly used
computer codes (FEFF and others), data modeling techniques, and specific
applications of XANES to research problems.   
>  
> The course enrollment is limited to 30 participants. 
> Application deadline: September 30, 2012.  
>  
> Best regards, 
> Anatoly Frenkel 
> Yeshiva University 
>  
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