[RMCProfile-users] Quantifying mixed site occupancy

[Playford, Helen (STFC,RAL,ISIS)]

Hi Allan,

I don't know of a pre-existing tool for this, unfortunately. It is often very system specific so it would be challenging to make a generic tool. The simplest way is probably to go through and count the atoms as you have mentioned, but I appreciate that with a large configuration that may be rather onerous. I'd be happy to take a look at your rmc6f file if you'd like, in case I can think of a quicker way of doing it?

Regarding chi^2, the value will change depending on how you've weighted your different datasets, whether you have any constraints, etc, so it's not really possible to say what a "good" number is. If the fit is visually good, the partials look sensible and the model is chemically reasonable then you're in good shape.

Best wishes,
Helen

-----Original Message-----
From: rmcprofile-users <rmcprofile-users-bounces at shadow.nd.rl.ac.uk> On Behalf Of Allan He via rmcprofile-users
Sent: 13 October 2020 23:46
To: rmcprofile-users at rmcprofile.org
Cc: Allan He <alnhe at ucdavis.edu>
Subject: [RMCProfile-users] Quantifying mixed site occupancy

Hi all,

In my system there is some mixed occupancy which I have modelled accordingly using the SWAP command.  I am wondering if there is an easy way to quantify the amount of site occupancy on each crystallographic site after the RMC simulations on the final supercell from the rmc6f file or does one have to go through it manually?

Additionally, what is considered a "good" final chi^2 value?  Thanks in advance!

Allan
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