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Thank you very much for your help and the improved script. Indeed in the DSC file, I confused the sweep width with the maximum field, therefore the wrong field range!
all the best

Here is the DSC file.
I could not upload it with my previous post because the uploading was limited to 3 files.

I tried to simulate a basic powder spectrum of Cu2+. When simulating it with pepper (script Copper_pepper.m) and the experimental g values, I get a very good simulation with g=[2.06 2.06 2.34]. When optimizing the g values with esfit (script Copper_esfit.m), I also get a very good simulation but wit...

I am trying to simulate the powder spectrum of two coupled electrons with a dipolar interaction and either with or without an isotropic interaction (J).
I get exactly the same spectra whether J=0 or J≠0.
Thank you for your help.
Laurent

The command Exp.Harmonic seems to be disabled when running ENDOR simulations. In the following code, I expected a first derivative spectrum (Exp.Harmonic=1) but easyspin yielded an absorption spectrum (see attachment). clear; Sys.S=3/2; Sys.g = [1.977 1.977 1.955]; Sys.D=0.53*29979; Sys.HStrain = [2...

Thank you very much Stefan

I am trying to simulate with easyspin the powder spectrum of a pair of electrons coupled by dipolar interaction. The simulation exhibits a strange line in the middle of the spectrum, which does seem to have any physical meaning (line indicated by an arrow on the attached file). I do not get this lin...