Hii,
I am new to using easyspin, and I was trying to simulate nitroxide radical spectra, similar to MTSL. I believe I need to input the ordering potential C20 to the input parameters, but I am unable to do so. I think previously it was done with Sys.lambda, but it has changed to Sys.Potential, and I am unable to comprehend the documentation. Also, when I use Sys.Potential, it asks me to provide the Opt.LLMK and I am unsure how it works. It would be great if someone could provide some insight on how to go about the problem.
Thanks.