Hi,
>> First of all does the damage odf as a result from the discrete Damage Points make sense to you?
I don't know how I should know that.
You probably have to distinguish between the things you want to display. If you plot an ipf you plot some property or function with respect to crystal coordinates, e.g. in the case of densities, what proportion of your sample has a certain crystal direction aligned to your specimen reference direction.
But you can also plot and contour any other property which depends on crystal coordiantes, e.g. the Schmid factor example you have computed there.
Example
cs = crystalSymmetry('-3m')
% some orientations
odf = unimodalODF(orientation.byEuler(0,45*degree,0,cs),cs,'halfwidth',20*degree)
o = odf.discreteSample(1000);
ref= xvector
% some property
sS = slipSystem.basal(cs)
prop = SchmidFactor(o*sS,ref)
% density of points
sf = calcDensity(inv(o)*ref)
% interpolation of property at points
si = interp(inv(o)*ref,prop,'harmonicApproximation')
% plotIPDF(o,ref)
% hold on
% plot(sf,'contour','Linestyle','--','Linewidth',2)
% plot(sf)
plotIPDF(o,ref)
hold on
plot(si,'contour','Linewidth',2)
hold off
Hope this helps,
Rüdiger