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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
----- Original Message -----
Sent: Monday, July 19, 2004 11:25
AM
Subject: Re: Generator for Scintag
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 structures and help in writing the magnetic phases
for the refinement (SARAh works with Fullprof and provides a reverse-Monte
Carlo refinement engine for GSAS, BasiReps works with Fullprof).
The
latest version of SARAh was put on the ILL ftp site this morning (thank you
Alan!) and I recommend that users update. I know that Fullprof is updated
regularly, so again suggest that users update their installation if it is a
little dated...
Best wishes,
Andrew
---------------------------------------------------------------------- Dr.
Andrew S. Wills, Dept. of Chemistry, Christopher Ingold
Laboratories, University College London, 20 Gordon
Street, London, WC1H 0AJ, UK.
Tel: +44 (0) 20 7679
4537 Fax: +44 (0) 20 7679 7463 Email:
[EMAIL PROTECTED] http://www.chem.ucl.ac.uk/people/wills/
/fontfamily> On
15 Jul 2004, at 23:04, Qisheng Lin wrote:
Dear all,
I am a newer in magnetic structure
determination. I am trying to refining a magnetic structure of double
perovskite containing Mn2+ and Mo5+, the nuclear structure is
crystallized in P21/n, with Mn (1/2 0 1/2) and W (0 1/2 0). The
propagation vector for magnetic cell is (1/2 1/2 0). Can anyone
have experience in magnetic refinement write for me the codefile of the
magnetic structure, either in P1 or P21/n space group?
Thanks a
lot!
Qisheng
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