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

14.144  The MCViNE_DGSSXRes_process McStas Component

Union process: Resolution kernel for direct-geometry single-crystal spectrometers (aims at a pixel and TOF window).

Identification

Description

Scatters towards a target disk (position target_x/y/z or target_index, radius focus_r) and picks the arrival time at the target uniformly in tof_at_target +/- dtof/2 (absolute neutron time, s). The final speed follows from the flight distance. Weight: solid_angle/4pi * dtof * dE/dt * vf/vi, as in MCViNE. Record ki/kf with monitors to build the resolution ellipsoid (similar in purpose to McStas’ TOFRes_sample, with MCViNE’s weighting).

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). Isotropic process (powder/liquid-like); rotation is irrelevant. The target is the Union focusing of the geometry (target_index / target_x.. and focus_r / focus_xw,focus_xh / focus_aw,focus_ah on Union_box etc.). The kernel code is shared with the standalone component MCViNE_DGSSXRes (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_DGSSXRes_process(focus_r=0.0125, tof_at_target=0.0052, dtof=1e-5, scattering_coefficient=10)

Input parameters

Parameters in boldface are required; the others are optional.

Name

Unit

Description

Default

tof_at_target

s

Desired absolute time of arrival at the target

0.001

dtof

s

Width of the time window

1e-5

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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