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About McXtrace Documentation |
4.6 The Filter McXtrace ComponentRelease: McXtrace 1.1 Block of an attenuating material
Identification
DescriptionA chunk of attenuating material. Attenuation is computed through the effective length travelled within the material. No scattering is modelled at present. Filter shape may be a cylinder, a sphere, a box or any other shape. box/plate: xwidth x yheight x zdepth cylinder: radius x yheight (along Y axis) sphere: radius any shape: geometry=OFF/PLY_file
Example: Filter(material_datafile=”Ge.txt”, geometry=”wire.ply”,xwidth=0.02,yheight=0,zdepth=0) Example: Filter(material_datafile=”Ge.txt”,xwidth=0.02,yheight=0.02, zdepth=1e-4) Example: Filter(material_datafile=”Ge.txt”,radius=1e-4,yheight=0.02) Example: Filter(material_datafile=”Ge.txt”,radius=1e-3, refraction=1)
Input parametersParameters in boldface are required; the others are optional.
Links
A general absorption filter modelThis component is a filter in the shape of a rectangular block or a general shape defined by a set of polygons. Given an input file containing material parameters. Neccessary parameters are nominal density and a parameterization of the linear attenuation coefficient, \(\mu \) as a function of wavelength (or energy). The model is very simple: Firstly the X-ray is traced to find intersection points between ray and filter (0 or 2). If no intersection is found the x-ray is left untouched and nothing further happens. Assuming the ray intersects the filter: Secondly, the path length d\(l\) within the filter is computed. Thirdly a \(\mu = f(\lambda ,\mathrm {material})\) is computed by interpolating in a datafile, and the x-ray weight is adjusted according to \(p=p\exp (-\mathrm {d}l*\mu )\). The x-ray is left at the point where it exits the filter block (the \(2\)nd intersection). Example data files corresponding to all elements up to \(Z=92\) are distributed with McXtrace in the MCXTRACE/data directory as *.txt files. These tables have been extracted from the NIST FFAST [Nis] x-ray database. To generate other datafiles from the same source a simple shell script: MCXTRACE/data/get_xray_db_data is also distributed with McXtrace Running this script will connect to the NIST webiste and download a .html file. This output must now be modified such that html-tags are removed and all header lines begin with \(\#\)
4.6.1 ExampleThis is an example of how to download and generate datafiles for the Filter.comp and others. The distributed tables have been extracted from the NIST x-ray database. To ease
generation of more dtafiles from the same source a simple shell script: Running this script will connect to the NIST webiste and download a .html file. This output must now be modified wuch that html-tags are removed and all header lines begin with \(\#\). /usr/local/lib/mcxtrace/data/get_xray_db_data 3 output.dat where the second parameter (3) is the atom number of the material, for which we want to generate a datafile. Now open the generated datafile (output.dat) with your favourite text editor and make sure the file ends up looking like this #Li (Z 3) #Atomic weight: A[r] 6.941000 #Nominal density: rho 5.3300E-01 # rho[a](barns/atom) = [mu/rho](cm^2 g^-1) x 1.15258E+01 # E(eV) [mu/rho](cm^2 g^-1) = f[2](e atom^-1) x 6.06257E+06 # 2 edges. Edge energies (keV): # # # K 5.47500E-02 L I 5.34000E-03 # #Relativistic correction estimate f[rel] (H82,3/5CL) = -9.8613E-04, # -6.0000E-04 e atom^-1 # Nuclear Thomson correction f[NT] = -7.1131E-04 e atom^-1 # #------------------------------------------------------------------------------- #Form Factors, Attenuation and Scattering Cross-sections #Z=3, E = 0.001 - 433 keV # # E f[1] f[2] [mu/rho] [sigma/rho] [mu/rho] [mu/rho][K] lambda # Photoelectric Coh+inc Total # keV e atom^-1 e atom^-1 cm^2 g^-1 cm^2 g^-1 cm^2 g^-1 cm^2 g^-1 nm 5.233200E-03 9.08733E-01 0.0000E+00 0.0000E+00 2.3914E-07 2.3914E-07 0.000E+00 2.369E+02 5.313300E-03 8.59283E-01 0.0000E+00 0.0000E+00 2.5404E-07 2.5404E-07 0.000E+00 2.333E+02 5.334660E-03 8.03599E-01 0.0000E+00 0.0000E+00 2.5813E-07 2.5813E-07 0.000E+00 2.324E+02 5.366700E-03 8.56971E-01 1.0769E-01 1.2165E+05 2.6435E-07 1.2165E+05 0.000E+00 2.310E+02 . . . 3.788588E+02 3.00000E+00 3.9121E-08 6.2602E-07 8.4389E-02 8.4390E-02 6.123E-07 3.273E-03 4.050001E+02 3.00000E+00 3.3438E-08 5.0054E-07 8.2127E-02 8.2128E-02 4.895E-07 3.061E-03 4.329451E+02 3.00000E+00 2.8581E-08 4.0022E-07 7.9892E-02 7.9892E-02 3.913E-07 2.864E-03 Please make sure you don’t forget to remove the html-tags in the bottom of the file as well. In the future we will set up a more streamlined way of doing this. |
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