Dear Qisheng
This problem is not normal- but then windows fails to obey normal logic and what works in one country does not necessarily work in another... I'll get in contact away from the Rietveld list to sort this out.
Best wishes,
Andrew
On 19 Jul 2004, at 17:11, Qisheng Lin wrote:
Dear Dr
Dear Dr. Wills,
Thanks for your program and suggestion! Let me be familiar with the
program with the help file first. One fact at this moment is that I have to
enter the registration code everytime when I use the program. I wonder if
it is normal or not?
Thanks!
Qisheng
- Origina
Dear Qisheng,
I just wanted to remind people interested in magnetic rietveld studies of the programs that perform magnetic symmetry analysis, such as SARAh (ftp.ill.fr/pub/dif/sarah) and BasiReps (included in the FullProf Suite). These programs work out different 'symmetry-allowed' magnetic struc
I had something similar to this years ago. It was going after applying
the preferred orientation factor and an axial displacement.
jilin zhang
On Jul 16, 2004, at 9:10 PM, Riza Iskandar wrote:
Dear colleagues,
Can anyone help me to interpretation my refinement results? Why my
residual curve stil
Dear Riza:
I think you have not a crystallographic problem; it is a chemical
problem. Perhaps you must revise your chemical syntesis. It seems to
me you get some impurity phase probably with alumina.
Good luck. Yours sincerely,
Jose M. Amigo
University of Valencia
Department of Geology
46100 -
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