Hello all,
I have identified an error in the data read or import for the element
Rhodium. The Atom Weight parameter reads in as 0.590 rather than 102.906
(which seems to be in the correct location in the atmdata.dat file but
nonetheless gets imported incorrectly). I have tried several other
elements including Zr, Fe, Ru, Ni, and O and all of them appear to read
in correctly. This incorrect atom weight is also used in the density
calculation, giving incorrect values for that parameter as well. I'm
currently using version 1350 of the program. I couldn't find an official
location to report program bugs, so I apologize if I'm posting this in
the wrong place.
Thanks
--
Mark Johnson
Physics Graduate Student
Washington University in St. Louis
mjohn...@physics.wustl.edu
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