en to some
one with experience before rushing to "expedt". Any general comments,
advice and hints would also be greatly appreciated. Thank you very much
and in advance.
Tao
10/27/98
I could only find the structure parameters for Cs2Si2O5 in our reasonably
updated ICSD database. I wonder if there are any published structure data
out there. Good luck.
Tao
10/30/98
On Fri, 30 Oct 1998, Hongwu Xu wrote:
> Dear All:
>
> Does anyone have structural informati
setting up the histogram) in GSAS, the statistics
can sometime change quite a bit. What's the physical significance of this
w? And how should we properly set its value in refinement (the default is
1% I think)?
Thank very much for your help in advance.
Tao
11/30/98
As the title says.
Thank very much and in advance,
Tao
2/3/99
Sorry to bug people here again, but when I use REFLIST, I only get a list
of peak positions and Fcsq/FcTsq. Are these the calculated peak
intensities?
Thank very much and in advance,
Tao
2/5/99
one seems too low-tech :-).
Thank you very much and in advance.
Tao
2/19/98
1 0 1 6 1021 2.40416 0.000E+00 7.497E+04 0.000E+00 3.426E+03
Could anybody kindly help me out here? Many thanks in advance,
Tao
5/11/99
xpnam" command GSAS always adds ":Q" to it, and also for all other
*.RXX, *.PXX, *.LST files etc.. I don't need to add ":Q" when using
"expedt" command though. This seems a small bug or an OS/platform problem
to me, I wonder if anyone observed this before, or know any
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发件人: rietveld_l-requ...@ill.fr 代表 EVANS, JOHN S.O.
发送时间: Wednesday, May 11, 2022 9:02:33 PM
收件人: 'Carmelo Prestipino'
抄送: rietveld_l@ill.fr
主题: RE: topas accademic
Dear Carmelo,
What website are you trying to access? I had to move all
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