list of the coefficient sets available in
FullProf.
Thanks in advance.
Best,
Kotaro
//////
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials Structure Science
1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan
Jens,
Thank you for the answer.
This is exactly what I want.
I should have looked into the documentations on the website...
Best,
Kotaro
On 2013/09/25, at 22:41, Jens Hunger wrote:
> On Wed, 25 Sep 2013 12:33:47 +0200
> Kotaro SAITO wrote:
>
>> By the way, is there any way t
this behavior?
Best,
Kotaro
//////
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials Structure Science
1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan
without data file.
https://www.dropbox.com/s/szhu3hymd80tbuw/different_simulation_results.pcr?dl=0
https://www.dropbox.com/s/9a4gwxpkrryevqs/dummy.dat?dl=0
Regards,
Kotaro
//////
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials
trust for my case…
Best regards,
Kotaro
//========////
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials Structure Science
escription in fp2k.inf.
Maybe I should not ask why (only?) the first atom needs to be fully occupied…
//////
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials Structure Scien
otaro
//////
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials Structure Science
1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan
//////
++
Please do NOT attach fil
dependence between TOF and 2th data? Or do I miss some basic points about
diffraction?
Best regards,
Kotaro
//////
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials Structure Science
1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan
I use Dropbox but I don’t guarantee it as an image archive because
the image might be removed by me a few years later when I clean up my folders.
////====//
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials Structure Science
1
which I have read are based on CW and none of them
mentioned about TOF.
It was not a purpose of our measurement, but I just want to try to extract
microstructure information from my TOF data.
Best regards,
Kotaro
//////
Kotaro SAITO
High Energy Accelerator
regards,
Kotaro
//////
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials Structure Science
1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan
//////
> 2016/08/20 2:04、foyevts...@phas.ubc.ca の
up with an idea to place a “transparent” dummy atom using Nsc
option at the top of the atomic position list to bypass the rule, and it seems
to work.
But I’m not sure this is the best way. Does anyone have other or better ideas?
Thanks in advance.
Kotaro
////====//
occupancy values for intensity calculation and cif output.
Best,
Kotaro
//////
Kotaro SAITO
High Energy Accelerator Research Organization
Institute of Materials Structure Science
1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan
//////
>
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