Hi John,
I have a question about the wavescan plots. So, I choose some element, I make a peak search and this "calibrates" the wavescan, right? Now, it seems, that for this calibration the value in the xlines.dat is used. Could be 3.5 keV. Now, if I display peak markers for other elements in the plot, it seams, that the xray.mdb is used.
And now it comes: The values in xlines.dat and xray.mdb are sometimes way off. It took me a while to figure out. Because If I calibrate the spectrum on (example!) Fe Ka, the peak marker of Fe Ka would be off then. I already thought my spectrometers were broken. But then I realized that the two databases are not the same.
Any comments on this?
Thanks
Philipp