[ Identification | Description | Input parameters | Links ]

The Template_process Component

Identification

• Site:
• Author: Mads Bertelsen
• Origin:
• Date: 20.08.15

Description

This is a template for a new contributor to create their own physical process.
The comments in this file are meant to teach the user about creating their own
process file, rather than explaining this one. For comments on how this code works,
look in the Incoherent_process.comp.

Part of the Union components, a set of components that work together and thus
sperates geometry and physics within McStas.
The use of this component requires other components to be used.

1) One specifies a number of processes using process components like this one
2) These are gathered into material definitions using Union_make_material
3) Geometries are placed using Union_box / Union_cylinder, assigned a material
4) A Union_master component placed after all of the above

Only in step 4 will any simulation happen, and per default all geometries
defined before the master, but after the previous will be simulated here.

There is a dedicated manual available for the Union_components


Algorithm:
Described elsewhere

Input parameters

Parameters in boldface are required; the others are optional.

Name	Unit	Description	Default
sigma	barns	Scattering cross section	5.08
packing_factor	1	Material packing factor	1
unit_cell_volume	AA^3	Unit cell volume	13.8
interact_fraction	1	How large a part of the scattering events should use this process 0-1 (sum of all processes in material = 1)	-1

AT (	,	,		) RELATIVE		Generate
ROTATED (	,	,		) RELATIVE

Links

• Source code for Template_process.comp.

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[ Identification | Description | Input parameters | Links ]

Generated on 2024-01-03 11:47:43

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Last Modified: Tuesday, 17-Sep-2024 05:31:15 CEST