Xraytrace documentation

Xraytrace is run from console, using a parameter file as argument. Parameter file is a plain text file with some commands (described in the other sections of this documentation) and with links to other files.

A very minimum set needed for a reasonable calculation is shown here. It consist of three files: parameter file, sample geometry definition file and table of material parameters.

test.par:

POOL
3e-9 3e-9 3e-9

MEDIUM_VECTOR_SAMPLE
100 100 100 test.vector test.table

COMP
90.4 90 100 0.359e-9

OUTPUT
out.vtk

STRIP_OUTPUT
1

SOURCE_METHOD
1

RAYS
1000000

PHASES
2

YBND
-1 1 20

test.vector:

4 50 50 40 20 1
8 0 0 0 100 100 20 2

test.table:

0 0 1  0 0 0
1 99 Ag 0 0
2 99 Si 0 0

Now, run the solver from command line with test.par as an argument. After a while, you should get the results. Open the file out.vtk in Paraview and you should see something like this:

This is nearly all what we can expect - at least for the basic calculation. We get the standing wave distribution within the object and we get a sum of the electric field intensity in each material. Running this for different wavelengths gives us similar information like the experiments.