Hi,
Today a good student managed to fall through a loophole when modifying sample setup. Instead of deleting the current element and adding a new element, they changed a current element e.g. Si to Al by selecting Si in the element list and changing it to Al - then pressing ok. This does not refresh the spectrometer, peak position, crystal information as that is toggled by a change in the spectrometer drop down list. The result was analyzing Al at the Si peak position. I wonder if this could be prevented by when the element is changed the spectrometer dropdown is changed to blank. Although much of it is down to proper training of users and every pitfall cannot be prevented.
Ben