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getting_started
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getting_started [2018/01/24 22:44] pklapetek |
getting_started [2018/01/25 12:33] (current) pklapetek |
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| - | 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. | + | 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. You can paste the content below to newly created files or you can {{samples:getting_started.tar.gz|download them}}. |
| test.par: | test.par: | ||
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| </code> | </code> | ||
| + | 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 [[http://paraview.org|Paraview]] | ||
| + | and you should see something like this: | ||
| + | |||
| + | {{ :started.png?400 |}} | ||
| + | |||
| + | 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. | ||
getting_started.1516830271.txt.gz ยท Last modified: 2018/01/24 22:44 by pklapetek
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