Dear Matt, Thank you so much for your help! That was quick! We will let you know if there are still any issues. Sincerely, Jesse Walters On Mon, Apr 15, 2024 at 7: 14 PM Matt Newville <newville@ cars. uchicago. edu> wrote: Hi Jesse, OK, I
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Dear Matt,

Thank you so much for your help! That was quick! We will let you know if there are still any issues.

Sincerely,
Jesse Walters

On Mon, Apr 15, 2024 at 7:14 PM Matt Newville <newville@cars.uchicago.edu> wrote:
Hi Jesse, OK, I think this is now fixed in the development version. If you're up for it, you can install the latest version (updated daily) by finding the Python for your xraylarch installation (maybe C: \Users\yournamae\xraylarch\bin\python)
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Hi Jesse, 

OK, I think this is now fixed in the development version.   
If you're up for it, you can install the latest version (updated daily) by finding the Python for your xraylarch installation (maybe C:\Users\yournamae\xraylarch\bin\python) and doing

    python -m pip install https://millenia.cars.aps.anl.gov/xraylarch/downloads/xraylarch-latest-py3-none-any.whl



On Sat, Apr 13, 2024 at 10:29 AM jesse walters <thegeojesse@gmail.com> wrote:
Hi all, I have some spectra collected by a collaborator, Francesco Ressico, a PhD student at Uni Bologna,  (see attached .h5 file below) and we are having trouble normalizing the Fe K edge spectra. The data are for serpentine group minerals
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Hi all,

I have some spectra collected by a collaborator, Francesco Ressico, a PhD student at Uni Bologna,  (see attached .h5 file below) and we are having trouble normalizing the Fe K edge spectra. The data are for serpentine group minerals and were collected in fluorescence mode. In the attached file, the correct X array value is 'energy_enc', the data type is 'xas', and the y array should be 'mu_fluo_det0'. The spectra are already normalized for the incoming beam energy (although this can also be done using 'flou_det0/i0'). There are multiple spectra in the file, any one of them can be chosen to test the procedure.

After loading the spectra, I am able to plot the raw spectra correctly (see attached). But when I try to normalize the pre and post edge regions and plot the normalized spectra, the software only gives a blank plot. I have tried changing the normalization type, polynomial type, range, etc for both the pre and post edge, but nothing seems to work. I also tested different spectra, but with similar results.

Does anyone have suggestions for how these data can be normalized?


Sincerely,
Jesse Walters

--
Jesse B. Walters
Ambizione Fellow
Institut für Geologie 
Universität Bern
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--Matt Newville <newville at cars.uchicago.edu> 630-327-7411
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Jesse B. Walters
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Universität Bern