EasySpin forum

Currently, EasySpin only reads 1D .spe files.

Can you please share a two-dimensional .spe file so we can look into this?

Thanks for reporting the error in the fitting userguide!

Regarding the issue with garlic and esfit, please post your spin system variable DMPO_SYS and DMPO_VARY.

Use Sys.eeFrame. Demonstration:

clear, clc
Sys.S = [1/2 1/2];
Sys.dip = 10;

Sys.eeFrame = [0 0 0];
ham_ee(Sys)
Sys.eeFrame = [0 pi/4 0];
ham_ee(Sys)

Please post a specific example that has the behavior you are suggesting, so we can consider it.

There seem to be two unrelated issues here:

1. MATLAB can't find (some) p-files in the private folder. Unclear what is going on here.

2. The C/C++ compilation environment was not set up on your machine. Have you run mex -setup? See here.

It makes sure that the total spectra intensity is independent of nuclear spins. For example, 15N and 14N give 2 and 3 lines respectively, to give the same overall intensity, the 15N line intensities are divided by 2, and the 14N by 3.

Thanks for reporting this. Unclear what it going on. Can you please type easyspin in the Command Window and post the output here?

If you want to simulate the effect of rotational tumbling (S.logtcorr), you need to provide full g and A tensors in S.g and S.A, not just their isotropic averages.