gStrain for multielectron systems

[thanasis]

I was looking into introducing single-ion g-strain into an exchange-coupled system and saw in the documentation (http://easyspin.org/easyspin/documentat ... nings.html) that "g strain is not supported for systems with more than one electron spin".

However, I had already set up my system and I ran it without errors with Sys.gStrain = [0.05 0.05 0; 0.05 0.05 0; 0.05 0.05 0]; (for a system with only gperp strain in each spin).

The simulated spectra do look as I expected them.

Is the documentation out of date, or are the simulations wrong?

Thanks in advance!

[Stefan Stoll]

This feature is new and currently undocumented, but will be official in the next release. Please report any issue you might find!

[thanasis]

Nice to stumble upon the feature when I needed it the most. Thanks!

From the runs I've done it seems to work as expected. For any issues I'll post ASAP.

[Jartz]

I've run simulations in pepper with six rhombic systems, using g-strain for each system. So far it's worked flawlessly.