Pepper: Default value of Opt.nKnots

[Charles]

Dear easyspin community,

does anybody know what is the default value for Opt.nKnots in the pepper-function? In the documentary, I dont find this information.

Yours
Charles

[lorenz]

Simulating solid-state cw EPR spectra.....

The higher nKnots, the finer the orientational grid. The default value of 19 (5-degree increments) is appropriate for most systems. A value larger than 181 (0.5-degree increments) is rarely needed.

[Charles]

Thank you, I was looking only in this page: http://easyspin.org/easyspin/documentation/pepper.html

[Stefan Stoll]

You can set Opt.Verbosity=1 and run a simulation. EasySpin will then print a lot of information about the simulation in the command window, including the orientational grid size.