[ Identification | Description | Input parameters | Links ]
Union_NCrystal_material ComponentCreates one NCrystal scattering process and a complete Union material. The absorption coefficient is obtained from the same NCrystal configuration, so density modifiers such as density=0.6x are applied automatically. Use NCrystal_process together with Union_make_material when NCrystal scattering must be combined with other Union processes. The user does not provide my_absorption for this component. This component requires a Union geometry and Union_master.
| Name | Unit | Description | Default | |
| cfg | str | NCrystal material configuration string (details on this page). | "" | |
| interact_fraction | 1 | Fraction of scattering events assigned to this process 0-1 (default -1 lets Union assign it). | -1 | |
| include_SLD | 0/1 | Include the scattering length density calculated from cfg in the material refraction information. | 0 | |
| 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. *******************************************************************************/ | "" |
| AT ( | , | , | ) RELATIVE | |||
|---|---|---|---|---|---|---|
| ROTATED ( | , | , | ) RELATIVE |
Union_NCrystal_material.comp.
[ Identification | Description | Examples | Input parameters | Links ]
Generated on mcstas 3.9.2