EasySpin forum

Thanks for the quick reply and explanation, that makes sense. I'll try to play around with the number of loops and other broadening terms to find the optimal time.

Hello, I am using EasySpin to simulate a molecule with both second and fourth order zero-field splitting parameters. In order to match the simulated spectrum to my experimental data I have included strain in the second order terms with Sys.DStrain, but there are features that require strain in the f...