EasySpin forum

Pepper gives a powder spectrum unless I specify the orientation which I did.

When I use levelsplot to generate the energy level, I only see one transition. However, when I try to simulate the spectra using pepper, I see two transitions. one of the peaks is isotropic and the other one behave exactly as the transition in levelsplot (anisotropic). I can not use gstrain since I ...

How can I simulate a frequency sweep in EasySpin?

Yup that helps a lot. It seems every problem I've had thus far stems from not reading the documentation closely enough! Thanks for the help

I'm trying to simulate a powder spectrum and am getting very non physical results (see code + spectrum in attachment). I've seen this happen a few times when simulating other systems but this is a good example. Does anyone have an explanation for what's happening between ~5T and ~10T? Is there a way...

Wow this works perfectly thanks!

I'm currently trying to find the orientations of some non-principle axis transitions from a set of powder data using esfit... with no success. Is this something that can be done using easySpin? I've tried isolating the data to a specific transition, but no matter what value I set the orientation to,...