Hi All,
I just wanted to give an update to my earlier problems with the mysterious
gnuplot errors. After editing the file Matt mentioned earlier, I decided to
uninstall and install demeter to no avail. I then realized that I had been
relying on the latest version of xquartz (the x11 system)
Thank you Matthew and Matt for your responses. Sorry if these are silly
questions...so then does that mean arctan and gaussian shouldn't be used
together?
What was meant by "it does not inherently include any understanding of what
that peak is"? That these functions aren't representative of the
The usual justification for using gaussians for peaks, aside from "it
works" is that there's inhomogeneous broadening over and above the
lifetime. The usual justification for using an arctan for the step is
exactly the opposite. Instrument broadening is often taken to be
gaussian. Net result:
Hi Stephanie,
On Wed, Dec 7, 2016 at 12:33 PM, Stephanie Laga
wrote:
> Dear all,
>
> I am trying to extract the % Ce(III) from some CeO2 nanoparticle XAS data. I
> have been using moved the peak fitting function in Athena to model the
> XANES with an arctan background