EasySpin forum

I used the function pepper to simulate the diamond NV center. In addition to the regular spin system and experimental parameters (g,A, mwFreq, etc), the function takes: The diamond crystallographic group (Exp.CrystalSymmetry) The local symmetry of the NV center (Exp.MolFrame) The relative crystal o...

Hi,

I want to simulate the EPR spectrum of NV centres in diamond. How can I simulate the absorption lines of all four NV axes in one plot? Do you have any hints for me?

Thank you!