{ "info": { "author": "Ken Dere", "author_email": "kdere@gmu.edu", "bugtrack_url": null, "classifiers": [ "Development Status :: 3 - Alpha", "Environment :: Console", "Intended Audience :: End Users/Desktop", "Intended Audience :: Science/Research", "License :: OSI Approved :: ISC License (ISCL)", "Operating System :: POSIX :: Linux", "Programming Language :: Python :: 3", "Topic :: Scientific/Engineering :: Astronomy", "Topic :: Scientific/Engineering :: Physics" ], "description": "ChiantiPy - Version 0.12.0\n==========================\n\n|Documentation Status| |Coverage Status| |ascl:1308.017|\n\nChiantiPy is the Python interface to the `CHIANTI atomic\ndatabase `__ for astrophysical\nspectroscopy. It provides the capability to calculate the emission line\nand continuum spectrum of an optically thin plasma based on the data in\nthe CHIANTI database.\n\nWhat is CHIANTI?\n----------------\n\nCHIANTI provides a database of atomic data that can be used to interpret\nthe emission of spectral lines and continua emitted from\nhigh-temperature, optically-thin astrophysical sources. The CHIANTI\nproject provides a suite of routines written in Interactive Data\nLanguage (IDL) to access the database and calculate various quantities\nfor use in interpreting observed spectra or producing synthetic spectra.\nAs of ChiantiPy 0.10.0, the CHIANTI database version 10 or later is\nrequired\n\nInstallation\n------------\n\nThe following dependencies are required to run ChiantiPy,\n\n- `Python3 `__ (Python 3 is now required as of\n version 0.8.0)\n- `Numpy `__\n- `Scipy `__\n- `Matplotlib `__\n- `ipyparallel `__\n\nThe following two are extremely useful for running Python programs \\*\n`IPython `__ \\* `Jupyter `__\n\nOptionally, if you\u2019d like to use the GUI dialogs,\n\n- `PyQt5 `__\n\nIf you are not familiar with installing Python and the needed\ndependencies, we recommend the `Anaconda\nplatform `__. Next, download the\n`CHIANTI\ndatabase `__,\nversion 10.0 or later. Assuming you\u2019ve placed the CHIANTI tree in\n``$HOME``, set the environment variable in your ``.bashrc`` file,\n\n.. code:: shell\n\n export XUVTOP=$HOME/chianti/dbase\n\nFinally, clone and install the source from GitHub,\n\n.. code:: shell\n\n $ git clone --recursive https://github.com/chianti-atomic/ChiantiPy.git\n $ cd ChiantiPy\n $ python setup.py install\n\nThe release is also available on\n`PyPI `__\n\nUsage\n-----\n\nAs a quick example, we\u2019ll calculate the populations of the top 10 levels\nof Fe XIV as a function of temperature at constant density and plot\nthem:\n\n.. code:: python\n\n >>> import ChiantiPy.core as ch\n >>> import numpy as np\n >>> import matplotlib.pyplot as plt\n >>> temperature = np.logspace(5.8,6.8,21)\n >>> fe14 = ch.ion('fe_14',temperature=temperature,eDensity=1.e+9,em=1.e+27)\n >>> fe14.popPlot()\n >>> plt.show()\n\nHelp\n----\n\nFor more information about installing and using either ChiantiPy or the\nCHIANTI atomic database, check out the 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