File Applications/SpinW/m_files/sw_neutron.m calculates neutron scattering intensity for spin wave spectrum spectra = SW_NEUTRON(spectra, 'Option1', Value1' ...) It calculates neutron scattering intensity for polarised and unpolarised neutron scattering on spin waves. Input: spectra Input structure that contains the spin-spin correlation function. Options: uv Cell, that contains two vectors, that define the scattering plane in r.l.u. For example: {[1 0 0] [0 1 0]} for the hk plane. n Normal vector to the scattering plane, in real space (xyz coordinate system), dimensions are [1 3]. Default is [0 0 1]. pol Whether to calculate cross sections in the Blume-Maleev coordinate system (inP, Pab and Mab fields of spectra). Default is false. Output: the spectra output has the following additional fields: param Input parameters. Sperp Sperp(mode,Q) unpolarised neutron scattering cross section, dimensions are [nMode nHkl]. intP intP(Pi,mode,Q) polarised scattering cross section, dimensions are [3 nMode nHkl]. Pab Pab(Pf,Pi,mode,Q) complete polarised scattering cross section, dimensions are [3 3 nMode nHkl]. Mab Mab(Pf,Pi,mode,Q) components of the correlation function, dimensions are [3 3 nMode nHkl]. If several domains exist in the sample, Sperp, intP, Pab and Mab are packaged into a cell, that contains nTwin number of matrices. The meaning of the indices: Pi index of incident polarisation (1=xBM, 2=yBM or 3=zBM), Pf index of final polarisation (1=xBM, 2=yBM or 3=zBM), mode index of spin wave mode, Q index of momentum transfer. The polarisation components Pi and Pf defines the Blume-Maleev coordinate system with (xBM, yBM and zBM) basis vectors as follows: xBM parallel to the momentum transfer Q, yBM perpendicular to Px in the scattering plane, zBM perpendicular to the scattering plane. See also SW, SW.SPINWAVE.