Also FullProf manual (comes with the program) gives suggestions about
the sequence.
-Markus
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Markus Valkeapaa
Department of Chemistry
Helsinki University of Technology
P.O. Box 6100, FI-02150 TKK
Office B206
tel. +358 9 451 2596, +358 44 290 2515
fax. +358 9 462 373
email [EMAIL PROTECTED]
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Palash Manna kirjoitti:
Hi all,
I am a newcommer in this field. Recently, I have started refining
X-ray and Neutron data of Perovskite material using FullProf. I would
like to know about the sequence for varying different parameters (like
Biso, Bov, a, b, c, scale, zero shift, etc) and also, the logic behind
the sequence.
Thanks in advance and regards,
