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{ | ||
"cells": [ | ||
{ | ||
"cell_type": "markdown", | ||
"metadata": {}, | ||
"source": [ | ||
"# Using Nested-Pandas with Astronomical Spectra" | ||
] | ||
}, | ||
{ | ||
"cell_type": "markdown", | ||
"metadata": {}, | ||
"source": [ | ||
"In Astronomy, a spectrum is a measurement (or combination of measurements) of an object that shows the intensity of light emitted over a range of energies. In this tutorial, we'll walk through a simple example of working with spectra from the Sloan Digital Sky Survey (SDSS), in particular showing how it can be represented as a `NestedFrame`." | ||
] | ||
}, | ||
{ | ||
"cell_type": "markdown", | ||
"metadata": {}, | ||
"source": [ | ||
"First, we'll use `astroquery` and `astropy` to download a handful of spectra from SDSS:" | ||
] | ||
}, | ||
{ | ||
"cell_type": "code", | ||
"execution_count": null, | ||
"metadata": {}, | ||
"outputs": [], | ||
"source": [ | ||
"from astroquery.sdss import SDSS\n", | ||
"from astropy import coordinates as coords\n", | ||
"import astropy.units as u\n", | ||
"import nested_pandas as npd\n", | ||
"\n", | ||
"# Query SDSS for a set of objects with spectra\n", | ||
"pos = coords.SkyCoord(\"0h8m10.63s +14d50m23.3s\", frame=\"icrs\")\n", | ||
"xid = SDSS.query_region(pos, radius=3 * u.arcmin, spectro=True)\n", | ||
"xid_ndf = npd.NestedFrame(xid.to_pandas())\n", | ||
"xid_ndf" | ||
] | ||
}, | ||
{ | ||
"cell_type": "markdown", | ||
"metadata": {}, | ||
"source": [ | ||
"This initial query returns a set of objects with spectra (as specified by the `spectro=True` flag). To actually retrieve the spectra, we can do the following:" | ||
] | ||
}, | ||
{ | ||
"cell_type": "code", | ||
"execution_count": null, | ||
"metadata": {}, | ||
"outputs": [], | ||
"source": [ | ||
"# Query SDSS for the corresponding spectra\n", | ||
"sp = SDSS.get_spectra(matches=xid)\n", | ||
"sp" | ||
] | ||
}, | ||
{ | ||
"cell_type": "markdown", | ||
"metadata": {}, | ||
"source": [ | ||
"The result is a list of FITS formatted data. From this point there are a few ways that we could move towards a nested-pandas representation. The most straightforward is to build a \"flat\" spectra table from all the objects, where we gather the information from each spectrum into a single combined table." | ||
] | ||
}, | ||
{ | ||
"cell_type": "code", | ||
"execution_count": null, | ||
"metadata": {}, | ||
"outputs": [], | ||
"source": [ | ||
"import numpy as np\n", | ||
"\n", | ||
"# Build a flat spectrum dataframe\n", | ||
"\n", | ||
"# Initialize some empty arrays to hold the flat data\n", | ||
"wave = np.array([])\n", | ||
"flux = np.array([])\n", | ||
"err = np.array([])\n", | ||
"index = np.array([])\n", | ||
"# Loop over each spectrum, adding it's data to the arrays\n", | ||
"for i, hdu in enumerate(sp):\n", | ||
" wave = np.append(wave, 10 ** hdu[\"COADD\"].data.loglam) # * u.angstrom\n", | ||
" flux = np.append(flux, hdu[\"COADD\"].data.flux * 1e-17) # * u.erg/u.second/u.centimeter**2/u.angstrom\n", | ||
" err = np.append(err, 1 / hdu[\"COADD\"].data.ivar * 1e-17) # * flux.unit\n", | ||
"\n", | ||
" # We'll need to set an index to keep track of which rows correspond\n", | ||
" # to which object\n", | ||
" index = np.append(index, i * np.ones(len(hdu[\"COADD\"].data.loglam)))\n", | ||
"\n", | ||
"# Build a NestedFrame from the arrays\n", | ||
"flat_spec = npd.NestedFrame(dict(wave=wave, flux=flux, err=err), index=index.astype(np.int8))\n", | ||
"flat_spec" | ||
] | ||
}, | ||
{ | ||
"cell_type": "markdown", | ||
"metadata": {}, | ||
"source": [ | ||
"From here, we can simply nest our flat table within our original query result:" | ||
] | ||
}, | ||
{ | ||
"cell_type": "code", | ||
"execution_count": null, | ||
"metadata": {}, | ||
"outputs": [], | ||
"source": [ | ||
"spec_ndf = xid_ndf.add_nested(flat_spec, \"coadd_spectrum\").set_index(\"objid\")\n", | ||
"spec_ndf" | ||
] | ||
}, | ||
{ | ||
"cell_type": "markdown", | ||
"metadata": {}, | ||
"source": [ | ||
"And we can see that each object now has the \"coadd_spectrum\" nested column with the full spectrum available." | ||
] | ||
}, | ||
{ | ||
"cell_type": "code", | ||
"execution_count": null, | ||
"metadata": {}, | ||
"outputs": [], | ||
"source": [ | ||
"# Look at one of the spectra\n", | ||
"spec_ndf.iloc[1].coadd_spectrum" | ||
] | ||
}, | ||
{ | ||
"cell_type": "markdown", | ||
"metadata": {}, | ||
"source": [ | ||
"We now have our spectra nested, and can proceed to do any filtering and analysis as normal within nested-pandas.\n" | ||
] | ||
}, | ||
{ | ||
"cell_type": "code", | ||
"execution_count": null, | ||
"metadata": {}, | ||
"outputs": [], | ||
"source": [ | ||
"import matplotlib.pyplot as plt\n", | ||
"\n", | ||
"# Plot a spectrum\n", | ||
"spec = spec_ndf.iloc[1].coadd_spectrum\n", | ||
"\n", | ||
"plt.plot(spec[\"wave\"], spec[\"flux\"])\n", | ||
"plt.xlabel(\"Wavelength (Å)\")\n", | ||
"plt.ylabel(r\"Flux ($ergs/s/cm^2/Å$)\")" | ||
] | ||
}, | ||
{ | ||
"cell_type": "code", | ||
"execution_count": null, | ||
"metadata": {}, | ||
"outputs": [], | ||
"source": [] | ||
} | ||
], | ||
"metadata": { | ||
"kernelspec": { | ||
"display_name": "Python 3", | ||
"language": "python", | ||
"name": "python3" | ||
}, | ||
"language_info": { | ||
"codemirror_mode": { | ||
"name": "ipython", | ||
"version": 3 | ||
}, | ||
"file_extension": ".py", | ||
"mimetype": "text/x-python", | ||
"name": "python", | ||
"nbconvert_exporter": "python", | ||
"pygments_lexer": "ipython3", | ||
"version": "3.10.11" | ||
} | ||
}, | ||
"nbformat": 4, | ||
"nbformat_minor": 2 | ||
} |