Code to calculate the total column density from a molecular rotational transition
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Updated
Apr 5, 2023 - C
Code to calculate the total column density from a molecular rotational transition
Density-based random swap algorithm for research purposes. Requires the CB modules package from http://cs.uef.fi/sipu/soft/modules.zip. Used in my thesis: Piiroinen, J. (2018). Density-based clustering. (Master's thesis)
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