The first step is to create a list of reflections to be used for
the averaging of the powder neutron cross section.
just type: powdermagnon 0.3 2 0.1 80
meaning take file mcphas.j, generate a reflection list and put it to
file mcdisp.par. Parameters in the above command are
- 0.3 ....qmin [1/A] minimal q vector
- 2 ....qmax [1/A] maximal q vector
- 0.1 ....deltaq [1/A] step width in q
- 80 ....number of steps in polar coordinate
(steps in polar angle are then calculated in module
powdermagnon by