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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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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
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
one seems too low-tech :-).
Thank you very much and in advance.
Tao
2/19/98
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
As the title says.
Thank very much and in advance,
Tao
2/3/99
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
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
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
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