[RMCProfile-users] X-Ray PDF refinement
w.a.slawinski at smn.uio.no
Fri Apr 11 13:03:22 BST 2014
I am new in a field so please forgive me if I am asking a trivial question.
Finally I have gone through all the exercise and I have just started my
own calculation. I have the following questions:
1. What way I can define the range to be refined for PDF analyzis?
2. What way I can model voids in the structure? Just by adding a new
atom type with 0.0 "neutron coefficient"?
Thanks a lot,
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