Component Manual for the Neutron Ray-Tracing Package McStas, version 3.9

14.145  The MCViNE_SANS2D_ongrid_process McStas Component

Union process: SANS from a 2D S(Qx,Qy) map on a grid (beam along z).

Identification

Description

Qx, Qy are sampled uniformly over the grid range; the neutron gets v_perp -= Q*K2V and vz = sqrt(vi^2 - vx^2 - vy^2) (elastic). The weight is the bilinearly interpolated S(Qx,Qy) (no solid-angle Jacobian, as in mcvine.acc; use scattering_coefficient to set the absolute scale). File layout: first numeric row Qx values (nx, ascending), second row Qy values (ny), then ny rows of nx values (row index = Qy), i.e. the (y,x) image layout used by mcvine.acc.

Union process. Part of the Union components: define this process, collect it into a material with Union_make_material (absorption is set there with my_absorption, the absorption inverse penetration depth at 2200 m/s), assign the material to Union_box/Union_cylinder/Union_sphere/Union_mesh geometries, and add a Union_master after them. Geometry, attenuation and multiple scattering are handled by Union_master; this component provides the MCViNE kernel: the scattering coefficient and the final-state sampling (weight). Orientation: this process is anisotropic; its frame (Q vectors, reciprocal vectors, atom positions) follows the ROTATED placement of this component. The kernel code is shared with the standalone component MCViNE_SANS2D_ongrid (mcvine-lib.c). Uses share/mcvine-lib.h/.c and share/mcvine-union-lib.h/.c; the process type MCViNE is declared in share/union-lib.h and registered with Union_master in share/mcvine-union-lib.h.

Example: MCViNE_SANS2D_ongrid_process(S_QxQy="MCViNE/SANS2D_example.dat", scattering_coefficient=1)

Input parameters

Parameters in boldface are required; the others are optional.

Name

Unit

Description

Default

S_QxQy

str

2D grid file (see description)

0

scattering_coefficient

m\(^{-1}\)

Scattering coefficient (inverse penetration depth for scattering)

0

sigma_scat

barn

Alternative: scattering cross section per unit cell (used when Vc>0)

0

Vc

Å\(^{3}\)

Unit cell volume; when >0 the coefficient is sigma_scat/Vc

0

packing_factor

1

Packing factor (scales the scattering coefficient)

1

interact_fraction

1

Union: fraction of interactions forced to this process (-1: by cross section)

-1

init

string

Deprecated and unused, accepted like on the other Union components (see Union_init).

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