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About McXtrace Documentation |
[ Identification | Description | Input parameters | Links ] The
Template for a new contributor to create their own physical process.
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| 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 | |
| init | string | Deprecated and unused. Accepted so that instruments written for McStas/McXtrace 3.8.7 and earlier, which name the Union_init component here, still compile. OUTPUT PARAMETERS: Template_storage // Important to update this output paramter effective_my_scattering // Variable used in initialize | "" |
| AT ( | , | , | ) RELATIVE | |||
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| ROTATED ( | , | , | ) RELATIVE |
Template_process.comp.
[ Identification | Description | Examples | Input parameters | Links ]
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