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I don't think so. I could not find this reference spectrum.

Thanks for your attention and guidance. You properly understand my problem, but your way does not answer, because the line width vary independent of second component concentration and just base on 'lw' which has been defined. Please let me change the topic. Generally, I want to get spectra from vari...

I tried to vary second parameter of sys2.lw and I defined some different values, but again the results did not change with changing the sys2.weight parameter.
I am sorry but I am new in this field, I use garlic because of the liquid phase of nitroxide.

Thanks for your help, but it dose not work. This is what I wrote: Sys1 = struct('g', 2.0059, 'Nucs', '14N', 'A', 40, 'lw',[0.2 0.4]); %nitroxide Sys1.weight=1; Sys2 = struct('g', 2.25, 'Nucs', 'Cu','lw',[0.1 0.4]); Sys2.A=mt2mhz(18); Sys2.weight=0.5; Exp.mwFreq = 9.5; Exp.Range = [250 354.8]; garlic...

Dear easyspin group,

Is there a way to measure line width when I use garlic function?
I want to measure the line width variation in presence of different amount of paramagnetic centers, but it dose not possible with defining 'lw' in spin system.

Please guide me.
Thanks.
Kasra

Dear all, I just started a research work in EPR and I want to simulate EPR spectra of a free radical such as nitroxide. I have some question in this regard: 1. If we have 2 sample which are similar in material but different in amount or concentration, will their EPR spectra be different? 2.Is the si...