I have recently been looking at some standards and I came
across some Cu foil data in a two-column .dat format; “energy” and “xmu”. (Incidentally, it is standard data taken
in ’92 by none other than Bruce R. and Matt. N.) Anyway, the data seems to load just fine
using either the “xmu.dat” or the “Mu(E)”
import profile, and I can remove backgrounds, do both forward and backward FT’s
and generally manipulate the data normally. Everything is fine until I try to save
the chi(k) data.
The program displays that it’s saving the file, but does not report
success. The file is indeed
written, but with a file size of zero.
Following this attempt, the graph may or may not be stuck in the last
plot, and if it is stuck, no amount of frantic clicking on my part changes it. The Ifeffit buffer is empty, and there are
no error trap files.
-Dave Baker
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Dept. of Physics
Ph: 919-515-5017
Fax:919-515-7331
email: dabaker@unity.ncsu.edu
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