Insert a single detector by changing the options for the
Monitor_nD component to ``single''. Also, add an angle to rotate
the part of the instrument located after the sample, e.g. TT (Two
) and decide a more relevant size of the now rectangular detector. Look at your results from the last simulation to
determine an approximate scan range for the OM angle. Also,
set a small focus_r on the sample component to minimize
calculation time on non-detected neutrons. Scan OM across the
powder lines.
Between sample and detector, set up an analyser crystal by
copying and modifying your monochromator component. (Add new arms
and angles OMA, TTA - A is for Analyzer - for adjusment.)
Adjust the analyser to Bragg condition
for the chosen wavelength. Re-scan TT and notice the difference to
the scan performed in the previous task. Try also scanning around
-TT and notice the difference to the other scan.