Hi, I am using Larch XAS Viewer for the first time to analyze some Mo XANES data. It is fairly straightforward, however I am running into problems with energy calibration, which leads to problems with Linear Combination Fitting.
Right now, which is likely wrong, I'm calibrating the energy of a standard to the theoretical edge, then auto-aligning the samples to the standard. But how do reference foils fit in here? Reference foils don't seem to be tied to the sample like they are in Athena. Should I be manually aligning? Is there a general guidance or work flow? Thank you- Valerie Valerie Schoepfer, PhD Postdoctoral Fellow Department of Geological Sciences [cid:image001.jpg@01D5CBC1.8203C730]
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