Description of the input parameters for MAMON:
==============================================

Structure:             crystal structure
a (unit cell) (A) :    lattice parameter a [Angstrom] of the cubic 
                       structure investigated
Symbol:                Material symbol of the crystal [e.g. Si, Ge etc]
H Maximum:             max H for calculated reflection curves. 
K Maximum:             max K
L Maximum:             max L
WaveLength (A):        The wavelength (in A) for calculating the 
                       unweg pattern (the line wavelength=constant
                       intersect the curves in the spaghetti plot).
DeltaWaveLength:       the band width around WaveLength.
Psi Min (deg) :        Theta_Bragg_min [deg] defining the allowed angular
                       interval of Bragg angle of the unmweg peaks.
Psi Max (deg) :        Theta_Bragg_max [deg] defining the allowed angular
                       interval of Bragg angle of the unmweg peaks.
Psi_min and Psi_max [deg] (interval of the azimutal angle)
H
K
L                       (H,K,L) of the primary reflection [deg] 
