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        "author": "Adam Foster",
        "author_email": "afoster@cfa.harvard.edu",
        "bugtrack_url": null,
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            "Environment :: Console",
            "Intended Audience :: Developers",
            "Intended Audience :: Education",
            "Intended Audience :: End Users/Desktop",
            "Intended Audience :: Science/Research",
            "Operating System :: POSIX",
            "Programming Language :: Python :: 3",
            "Topic :: Scientific/Engineering :: Astronomy",
            "Topic :: Scientific/Engineering :: Physics"
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        "description": "========\nPYATOMDB\n========\n\nThis is pre-alpha release code. Many functions have just been ripped from my\nhard disk and not yet fully vetted. Possibly the most complete section is the \n\"spectrum\" module. Sample code is in the docs subfolder.\n\nFull documentation can be found at http://atomdb.readthedocs.org\n\n=======================\nInstallation\n=======================\nStandard python installation:\npython setup.py install\n\n\n===============\nVersion History\n===============\n0.0.0.1\nJuly 17th 2015: initial release\n\n0.0.0.2\nJuly 21st 2015: added ``dummyfirst`` keyword to\n``pyatomdb.spectrum.make_spectrum``\n\n0.0.0.3\nAugust 12th 2015: fixed some errors in spectrum.py. Updated readme.\n\n0.0.0.4\nAugust 12th 2015: fixed example script in manual.\n\n0.0.0.5\nAugust 17th 2015: added PI cross section graphing data.\nUpdated get_data to fetch files from remote server\n\n0.0.0.6\nAugust 18th 2015: Fixed bug with documentation\n\n0.0.1.0\nSeptember 23rd 2015: Added significant documentation. Converted all 'z0' to 'Z' and 'rmJ' to 'z1' throught the code for consistency.\n\n0.0.1.1\nSeptember 25th 2015:   Major documentation revamp.\nSeparated datacache from settings keyword\nIntroduced automatic install and update into util package.\n\n0.0.1.2\nOctober 13th 2015:   More documentation improvements\nRemoved use of \"curl\" library, as apparently is non-standard. Replaced with \nwget, ftplib and requests.\n\n0.0.1.3\nNovember 5th 2015: Many minor bugfixes. Added \"switch_version\" to util package\nto allow looking at older AtomDB version data. Added use option to get total RRC\nemission using integral to infinity. \n\n0.0.1.5\nFebruary 12th 2016: As ever, bugfixes. Also added ability to calculate\nionization balance to apec module.\n\n0.0.1.6\nApril 22nd 2016: Bugfixes! Also:\nMajor change to get_maxwell_rate interface\nAdded ability to apply RMF and ARF to spectra in spectrum module\nFixed hydrogenic RRC calculation\n\n0.0.1.7\nMay 23rd 2016: Bugfix:update switch_version to get NEI files too.\n\n0.0.1.8\nOctober 07th 2016: Bugfixes! Also:\nAPEC now included in apec.py. Can create a full apec run from a par file.\n\n0.0.1.9\nOctober 13th 2016: Bugfixes! wget was causing problems during file download due to bugs, Now fixed\n\n0.0.2.0\nNovember 01st 2016: Removed use of sparse algebra. Wasn't accurate enough, causing issues with suprious lines in low ionization states.\n\nImplemented faster ionization balance calculations in \"apec.solve_ionbal_eigen\"\n\n\n0.0.2.1\nNovember 16th 2016: Bugfix to the level population calculation for recombination. For ions with level resolved rates and PI cross sections, we were double counting. Fixed now.\n\n0.0.2.2\nNovember 30th 2016: Bugfix to download of new files: urllib.urlcleanup now called more often.\n\n0.0.2.3\nDecember 8th 2016: Updated to handle 3.0.7.\n\n0.0.2.4\nJanuary 16th 2017: Bugfix for installation, include joblib as a requirement\n\n0.0.2.5\nJanuary 17th 2017: Bugfix for installation, include mock as a requirement\n\n0.0.3.0\nFebruary 21st 2017: Introduced new way to calculated spectra, using the Session\nand Spec objects in spectrum.py. It is intended to make this the main way to\ncalculate spectra, as it should lead to significant speed enhancements by\navoiding lots of unnecessary recalculation of the same numbers.\n\n0.0.3.1\nFebruary 21st 2017: A series of bug fixes to installation and spectral calculation routines. Closes bugs #1, 2, 5 from github\n\n0.0.3.2\nMarch 21st 2017: Several bug fixes and enhancements to the spectrum module. Updated setup.py to handle import of mock more gracefully\n\n0.0.3.3\nMay 5th 2017: Several bug fixes and initial inclusion of charge exchange model\n\n0.0.3.4\nMay 23rd 2017: Bug fix to spectrum.apply_response, now handles response files\nindexed from zero (thank you Lia Corrales for finding this issue)\n\n0.5.0\nJanuary 9th 2018: Major updates to include CX models. Increased version number to something relevant to 3 decimal style.\n\n0.5.1\nFebruary 14th 2018: Bugfix to use 64bit floats for ionization fraction calculation, which was occasionally causing issues.\n\n0.5.2\nMay 10th 2018: Bugfixes, including one where angstrom spectra where generated backwards.\n\n0.5.3\nJune 14th 2018: Bugfixes: NEI spectrum session fixed to assign bin units correctly when using a response file\n\n0.5.4\nSeptember 03rd 2018: Bugfix: NEI spectrum.Session.set_specbins now correctly resets the spectra when changed. Thanks to Shinya Nakashima for discovering this bug.\n\n\n0.6.0\nNovember 20th 2018: Switch to python 3 support only. Python 2.7 support available for now through Github\n\n0.7.0\nBug fixes aplenty, mostly due to python 3 conversion.\n\n0.7.1\nApril 22nd 2019: Fixed bug occuring with spectrum continuum broadening.\n\n0.7.2\nMay 6th 2019: Add option 'ALL' to get_data to download all the data files for\nan ion at once",
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