.. currentmodule:: sasmodels .. Wim Bouwman, DUT, written at codecamp-V, Oct2016 .. _SESANS: SANS to SESANS conversion ========================= The conversion from SANS into SESANS in absolute units is a simple Hankel transformation when all the small-angle scattered neutrons are detected. First we calculate the Hankel transform including the absolute intensities by .. math:: G(\delta) = 2 \pi \int_0^{\infty} J_0(Q \delta) \frac{d \Sigma}{d \Omega} (Q) Q dQ \!, in which :math:`J_0` is the zeroth order Bessel function, :math:`\delta` the spin-echo length, :math:`Q` the wave vector transfer and :math:`\frac{d \Sigma}{d \Omega} (Q)` the scattering cross section in absolute units. Out of necessity, a 1-dimensional numerical integral approximates the exact Hankel transform. The upper bound of the numerical integral is :math:`Q_{max}`, which is calculated from the wavelength and the instrument's maximum acceptance angle, both of which are included in the file. While the true Hankel transform has a lower bound of zero, most scattering models are undefined at :math: `Q=0`, so the integral requires an effective lower bound. The lower bound of the integral is :math:`Q_{min} = 0.1 \times 2 \pi / R_{max}`, in which :math:`R_{max}` is the maximum length scale probed by the instrument multiplied by the number of data points. This lower bound is the minimum expected Q value for the given length scale multiplied by a constant. The constant, 0.1, was chosen empirically by integrating multiple curves and finding where the value at which the integral was stable. A constant value of 0.3 gave numerical stability to the integral, so a factor of three safety margin was included to give the final value of 0.1. From the equation above we can calculate the polarisation that we measure in a SESANS experiment: .. math:: P(\delta) = e^{t \left( \frac{ \lambda}{2 \pi} \right)^2 \left(G(\delta) - G(0) \right)} \!, in which :math:`t` is the thickness of the sample and :math:`\lambda` is the wavelength of the neutrons. Log Spaced SESANS ----------------- For computational efficiency, the integral in the Hankel transform is converted into a Reimann sum .. math:: G(\delta) \approx 2 \pi \sum_{Q=q_{min}}^{q_{max}} J_0(Q \delta) \frac{d \Sigma}{d \Omega} (Q) Q \Delta Q \! However, this model approximates more than is strictly necessary. Specifically, it is approximating the entire integral, when it is only the scattering function that cannot be handled analytically. A better approximation might be .. math:: G(\delta) \approx \sum_{n=0} 2 \pi \frac{d \Sigma}{d \Omega} (q_n) \int_{q_n}^{q_{n+1}} J_0(Q \delta) Q dQ = \sum_{n=0} \frac{2 \pi}{\delta} \frac{d \Sigma}{d \Omega} (q_n) (q_{n+1}J_1(q_{n+1} \delta) - q_{n}J_1(q_{n} \delta))\!, Assume that vectors :math:`q_n` and :math:`I_n` represent the q points and corresponding intensity data, respectively. Further assume that :math:`\delta_m` and :math:`G_m` are the spin echo lengths and corresponding Hankel transform value. .. math:: G_m = H_{nm} I_n where .. math:: H_{nm} = \frac{2 \pi}{\delta_m} (q_{n+1} J_1(q_{n+1} \delta_m) - q_n J_1(q_n \delta_m))