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   [ Identification | Description | Input parameters | Links ] The 
Component for simulating textured powder in Union components
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| Name | Unit | Description | Default | |
| crystal_fn | s | Path to a file (.laz) containing crystallographic and physical information | 0 | |
| fcoef_fn | s | Path to a text file containing the Fourier coefficients of the ODF. It must have five columns: l m n Real(Clmn) Imag(Clmn) | 0 | |
| lmax_user | 1 | Cut-off for the Fourier series. If negative, the program uses all the coefficients provided in the file fcoef_fn | -1 | |
| barns | 1 | Flag to indicate if |F|^2 from 'crystal_fn' is in barns or fm^2. barns=1 for laz and isotropic constant elastic scattering (reflections=NULL), barns=0 for lau type files | 0 | |
| order | 1 | Limit scattering to this order | 0 | |
| 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 | |
| packing_factor | 1 | How dense is the material compared to optimal 0-1 | 1 | |
| maxNeutronSaved | 1 | Maximum number of neutron cross sections saved for reusing | 1 | |
| init | string | Name of Union_init component (typically "init", default) | "init" | 
| AT ( | , | , | ) RELATIVE | |||
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| ROTATED ( | , | , | ) RELATIVE | 
Texture_process.comp.
  [ Identification | Description | Input parameters | Links ]
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