I have been trying to optimise the device settings for my application without much joy, my sample is a dried product which I am testing by via placing it on a petri dish and placing over the window (lamp turned on permanently during the analysis). I initially used the factory parameters that were in the manual, altering the width, digital resolution and scan to average. As I am not specifically looking for one peak (but differences in the whole spectra between samples) it is not conducive to determine FWHM. I tried both column and Hadamard configurations, but only seen some success with the column method as there seemed to be some interference from water (see below). I also optimised various other parameters but I observed no differences in the spectra. With the Hadamard configuration the spectra was noisy, with no defined peaks.
Some advice on starting parameters would be great :)