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I'm using 'center/gauss' to fit a single Gaussian to an absortion line.
The problem I have is that 'center/gauss' does not seem to return any
errors from the fit as it says in the help menu it would. It returns
some numbers which I believe are: xstart, xend, xcenter, ycenter, FWHM,
ystart, yend and a few others whose meaning I don't know and which keep
a constant value when I fit a single Gaussian to the same line in a set
of spectra in which the line changes (i.e. if the line profile changes
the error in the Gaussian fit also changes). The meaning of the values
returned by 'center/gauss' does not correspond to those explained in the
help menu. I'm using version the 04SEPpl1.0 version of midas.
I've done some research on the documentation to see if I could find out
more about it but I haven't been able to do so. Can anybody help me?
I thank you all in advanced!!!!