EasySpin forum

Dear Stefan,

I installed the last stable version of easyspin 5.2.21 (since my working version 5.2.9 ends soon) and I have a problem. When simulating the ENDOR of single crystal spectra (even endorsimple.m), the salt function always gives out the powder spectrum, regardless of the value of Exp.CrystalOrientation. When installing the previous version 5.2.9 everything works fine, although the development version 6.0-alpha2 has the same problem as 5.2.21. What could be the reason?

Please post a short self-contained script that reproduces the problem.

Dear Stefan,
The script is:

% 1H ENDOR of a powder
%=====================================================================
clear, clf

% Spin system
Sys.g = 2;
Sys.Nucs = '1H';
Sys.A_ = [1 3];
Sys.lwEndor = 0.3;

% Experimental parameters
Exp.Field = 350.1;
Exp.CrystalOrientation = [0; 0; 0]*pi/180;
% frequency range is determined automatically

% Simulation
salt(Sys,Exp);


Into the standart endorsimple.m body I just insert Exp.CrystalOrientation and nothing changes.

This is a bug - thanks for reporting! It is now fixed in version 5.2.22, which you can download from the website.

Thank you very much.

The salt function works correctly in ver. 5.2.22.

Regards,
Ruslan