FULLPROF documentation
Barwood, Henry ( (no email) )
Wed, 14 Oct 1998 09:19:51 -0500
I'm trying to run some minerals using FULLPROF, but the example file
(*.pcr) that I have is very confusing. The documentation lists many more
settings than are present in the *.pcr file I have. The first 4-5 lines
are fairly straight forward and are mostly switch settings for the
program. The codes for refined parameters, microabsorption, background,
etc. are not at all clear, nor is how I enter the atoms. Is there a more
easily understood explanation of how to set up a *.pcr file (or indeed,
any control input file for similar Rietveld programs)? I could use any
help available. Thanks.
Henry Barwood
Indiana Geological Survey