Simulation Project powder: A full virtual experiment

Insert a realistic sample component, PowderN, at the sample position. The coherent scattering from the powder is described by a reflection list which contains the Miller indices of allowed reflections, their multiplicity and structure factors. This file is input into the PowderN component. You can set the incoherent scattering cross section to zero and the volume of the unit cell to 302 Å\(^3\). Use the same size of sample as before. Use the default values for the rest of the parameters.

Use the "secret" reflection list file provided on the course home page as input. Further information can be found in the document "Recipe for Crystallographica-McStas-FullProf interplay" which is also provided there.

Perform a full virtual experiment by running a long simulation of the counts in the multi-detector. Use a 20' collimator after the monochromator.