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McXtrace - An X-ray ray-trace simulation package

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McXtrace: Polycrystal

[ Identification | Description | Input parameters | Links ]

The Polycrystal Component

Polycrystal made from single crystal-like voxels

Identification

  • Site:
  • Author: Martin Cramer Pedersen (mcpe@nbi.dk)
  • Origin: University of Copenhagen
  • Date: January 2015

Description

The component creates a three-dimensional grid of cubic instances of the Single_crystal-component,through
which the rays are propagated. The component relies on a list of possible orientations and stretches of the
initial unit cell and a list correlating each voxel of the polycrystal to an entry in the list of rotations
and stretches.

Input parameters

Parameters in boldface are required; the others are optional.
NameUnitDescriptionDefault
MapFileFile describing, which orientation is found in which voxel
OrientationsFileFile describing the different orientations
ReflectionsDatafileFile describing the reflections in the relevant lattice (usually in .lau-format)"Si.lau"
MaterialDatafileFile describing the scattering and absorbtion properties of the material"Si.txt"
xwidthmWidth of the sample0.0
yheightmHeight of the sample0.0
zdepthmDepth of the sample0.0
axAAx-coordinate of the first internal unit cell vector in the sample5.43
ayAAy-coordinate of the first internal unit cell vector in the sample0.00
azAAz-coordinate of the first internal unit cell vector in the sample0.00
bxAAx-coordinate of the second internal unit cell vector in the sample0.00
byAAy-coordinate of the second internal unit cell vector in the sample5.43
bzAAz-coordinate of the second internal unit cell vector in the sample0.00
cxAAx-coordinate of the third internal unit cell vector in the sample0.00
cyAAy-coordinate of the third internal unit cell vector in the sample0.00
czAAz-coordinate of the third internal unit cell vector in the sample5.43
MosaicitymoaGaussian mosaicity3.0
MosaicityAmoaAnisotropic mosaicity around the first unit cell vector0.0
MosaicityBmoaAnisotropic mosaicity around the second unit cell vector0.0
MosaicityCmoaAnisotropic mosaicity around the third unit cell vector0.0
DeltadOverdStatistical description of the lattice spacing0.01
ProbabilityOfTransmissionProbability that a ray will not interact with the sample0.01
SigmaAbsorbtionfm^2Absorbtion crosssection of the sample0.0
SigmaIncoherentfm^2Incoherent crosssection of the sample0.0
MaxNumberOfReflectionsHighest number of allowed scattering events in the entire crystal - to prevent computationally1
ReciprocalIf this parameter is set to 0, then the lattice vectors should be given in real space.0
AT ( , , ) RELATIVE
ROTATED ( , , ) RELATIVE

Links


[ Identification | Description | Input parameters | Links ]

Generated on 2023-12-19 19:37:45


Last Modified: Tuesday, 13-Feb-2024 16:50:14 CET
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