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The third and last step in the calculation of the powder pattern is the averaging
of the spectra with the same value of
. This is done by restarting module
powdermagnon by:
powdermagnon -r results
mcdisp.qei 0.5 30 0.2
meaning take results from file results
mcdisp.qei and average the
spectra. Output is printed to the console (STDOUT) and can be piped to a file in
order to print it with displaycontour. An example is given in fig.
18 and 19.
Parameters in the above command are:
- 0.5 ....Emin [meV] minimal energy
- 30 ....Emax [meV] maximal energy
- 0.2....deltaE [meV] energy step width
martin rotter
2013-09-19