Output separate transitions for specific crystal orientation

[Murad]

Hi,
I am using pepper to generate the EPR spectrum of two coupled spins. I would like to find out which Zeeman levels are active in each transitions at a given crystal orientation. However, using

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Opt.Output='separate';

at a specific crystal orientation does not work because EasySpin is looking to 'separate' the spectra of individual crystal orientations rather than separate individual transitions as would be the case if

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Exp.CrystalOrientation=[];

. Is it possible to get both of these pieces of information in one go? Currently I am calculating the full spectrum, with

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[x,y,trans]=pepper(Sys,Exp,Opt);

and then examining trans and using Opt.Transitions to generate the individual transitions. Is there a faster way around this?
Thanks,
Murad

[Stefan Stoll]

For a crystal spectrum, you can use resfields(). This will give you a list of resonance fields and intensities.

[Murad]

Thank you very much - that was exactly what I was looking for!