Il 2024-01-16 16:21 Alan W Hewat ha scritto:
And for those who worry about pedantry, "Rietveld Refinement" is just
shorthand for the "Rietveld (method of) Refinement. It involves the
refinement of the crystal structure, not Rietveld :-)
Indeed! :-) Nonetheless, whatever the analysis, the
Dear all,
I'm following this interesting discussion. It seems to me that sometimes
there is an improper use of terminology, in particular when we talk
about "profile refinement"; in reality, we all know that it is about
"profile fitting". Or did I miss something?
sorry for the pedantry.
Dear all,
I'm calculating the possible magnetic orderings using BasIreps
(Fullprof). In particular I'm analyzing the possible orderings with
k=(0,0,0.5). What concerns me is that when I select/deselect the "Full
Physically Irreps" option the calculated magnetic structures are
different.
Dear all,
my laboratory recently inherited an old X’Pert PRO diffractometer.
Previous owners labelled some of the slits as FDS (Fixed Divergence
Slit) or FASS (Fixed Anti-Scatter Slit), but most of the slits have no
label. Actually, I cannot see any evident difference between FDS, FASS
and
Dear all,
I'm using Fullprof.
After starting the refinement, the "fullprof program" window opens
showing the progress of the calculation. Unfortunately, if I change the
window during the calculation (for example for checking e-mail) and then
come back to fullprof, the "fullprof program"
knows how to generated the correct FILE.dis with the new
version of Fullprof?
Thanks in advance for your kind attention and suggestions!
Alberto
*
Alberto Martinelli
Scientist researcher
Laboratory
Dear all,
does anybody know a free software for plotting magnetic structures?
Thanks in advance for help.
Alberto
and
may be I put some errouneous input in the PCR file, but I cannot understand
what.
Thanks in advance for your helpful suggestions, best regards
Alberto Martinelli
