Simulation Project powder: Determine the crystal structure of the sample

It is now time to use your virtual data, in the format produced in question Emulating real experimental data, as input to the FullProf structure refinement program. Your aim is to determine the crystal structure of the sample. Information on the use of FullProf is given in the note "Recipe for Crystallographica-McStas-FullProf interplay".

Show the refined data and print the values of all your fitted parameters in the report.

Calculate the incoherent cross-section and the absorption cross-section per unit cell of the sample at the neutron wavelength you have used. If you were to compare the simulated data to real measured data data these numbers should be input in your simulation.