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23 lines
1.4 KiB
Text
23 lines
1.4 KiB
Text
After compiling, go to the pipeline directory.
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Edit the parameters at the top of prepareGadgetCatalog.py: decide where to put outputs, how many redshifts to do, how many slices, subdivisions, subsamples, etc. etc.
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Note that eventually prepareGadgetCatalog will be replaced by the more general and flexible prepareCatalogs.
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prepareGadgetCatalogs will produce a pipeline script for each subsampling you choose. If you have multiple redshift particle files, and choose multiple slices and/or subdivisions, they will be packaged in the same pipeline script.
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Run "./generateCatalog.py [name of pipeline script]" for each script written by prepareGadgetCatalog. This will run generateMock, zobov, and pruneVoids. At the end of it, you should have a void catalog for each redshift, slice, and subdivision.
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Check the logfiles for any error messages.
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See the README of the public void catalog for the format of the outputs.
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I'm also working on incorporating plotting into the pipeline script, so that you can immediately get some basic info about the voids.
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Please do not change the outputs of pruneVoids etc. without discussion, since further analysis relies on the current formats.
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If you're wondering why these scripts are rather complex, it's because it can also support A-P analysis, which is much more complicated :)
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We can talk about ways to incorporate your analysis into the pipline and to have your tools under this umbrella.
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Good luck!
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