Hi everyoneI am studying XANES at Zn K-edge in ZnO nanocrystal by using FEFF8.
I wrote FEFF8 as following, and got xmu.dat. I found that there was a
difference between experimental data and xmu.dat (check file) for the energy. I
dont understand why the energy is shifted. I wish to adjust
Dear everyone
I want to compare my data spectra with TiO2 rutil and TiO2 anatase perfect
crystals spectra for reference If anyone have had the data files of Ti k-edge
XANES in two perfect crystals (rutil and anatase), could you send them to me?
Sincerely
Eun-suk Jeong
sing problem...
>
> Cheers,
>
> On Tue, Feb 6, 2024 at 11:05 PM 정은석 wrote:
> >
> > Hello Matt.
> >
> > I think that you need some time to fix the 'multi-processing problem of
> 0. 9.74'. If you take a little long time to fix it, can you send me
> xraylarch
Hello Matt
I changed my original code to simple code for you as below.
I found the problem of larch 0.9.74 in multi-processing.
You can check it with the below code. How can I fix this problem?
The site in Mn and Ni in cif is same. It makes your problem.
Make only Mn in cif. I mean that Mn instead of Ni is located.
And run feff. You can get the path related with Mn.
After that, Make another structure in same cif, Ni instead of Mn. You can
get the path of Ni.
Then, use them
2024년 2월
and contribution
2024년 2월 5일 (월) 오후 5:09, 정은석 님이 작성:
> Hello Matt
>
> I changed my original code to simple code for you as below.
> I found the problem of larch 0.9.74 in multi-processing.
> You can check it with the below code. How can I f
Hello~
I used Larch 0.9.71. until now. However, I would like to update larch and I
reinstall anaconda and larch.
I installed Larch 0.9.74. as following installation guide
I didn't have any problems during the installation process. However, I
faced problems during feffit fitting.
Before, I used
lf.path_lists indicates the list of path, for example,
self.path_lists=[path1, path2, path3]
2024년 2월 4일 (일) 오후 2:38, 정은석 님이 작성:
> Hello Matt.
>
> Thank you for your help.
> I solved my problem through your comments.
>
> Your larch code in python gives me a great opportunity to
ing that
> time ;).
>
> Hope that helps, and thanks for your patience.
>
> On Fri, Feb 2, 2024 at 4:06 PM 정은석 wrote:
> >
> > Hello~
> >
> > I used Larch 0.9.71. until now. However, I would like to update larch
> and I reinstall anaconda and larch.
> > I
Hello~
I have used Larch 0.9.71. until now. However, I would like to update
larch and I reinstall anaconda and larch.
I installed Larch 0.9.74. as following installation guide
I didn't have any problems during the installation process. However, I
faced problems during feffit fitting.
Before, I
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