v0.4.1

0.4.1 - 2018-03-09

Added

• Documentation for old versions is available on the Releases page of the docs

Changed

Fixed

• Doctr deploys on tags now
• Syntax changes for example files in the documentation

v0.4.0

0.4.0 - 2018-04-07

Added

• New method to instantiate a ChemKED class directly from a ReSpecTh XML file
• The __version__ attribute can be imported from the top-level module
• New time-histories field to replace the volume-history. This field allows specification of several other relevant parameters besides volume.
• Added rcm-data field and moved compressed-temperature, compressed-pressure, and compression-time to this field
• Added stroke, clearance, and compression-ratio to the rcm-data field
• Added conda-forge instructions to the installation documentation
• Allow alpha versions to be specified during testing

Changed

• Crossref lookups via Habanero now comply with the "be-nice" policy
• Removed UnboundLocalError from error processing for reference validation
• Switch to flake8 for style checking in CI services
• file-author field is now a list called file-authors
• ReSpecTh->ChemKED converter function now returns a dictionary, while the command-line entry points write out files
• Require Habanero>=0.6.0 to support the mailto argument
• Require pytest>=3.2.0 to support the pytest.mark.filterwarnings decorator
• Deprecate the volume-history field in the ChemKED YAML file and replace with time-histories
• ORCID lookups are now done by a function in the local orcid.py module, removing an external dependency
• Composition in a DataPoint is now stored in a dictionary of namedtuples (called Composition) rather than a list of dictionaries

Fixed

• Crossref lookups in the converters use the common API instance from validation
• d/dt max extrapolated ignition type can be converted to/from ReSpecTh
• Tests now check for appropriate warnings and ignore unrelated warnings

v0.3.0

Various changes in response to many helpful comments from reviewers of our IJCK paper.

Added

• New extrapolated ignition type, where the maximum slope is extrapolated to the baseline
• Tests that the composition type is stored properly in the DataPoint
• species_conversion dictionary can be passed to the get_cantera_mole_fraction and get_cantera_mass_fraction functions to change the name of a species in the output string
• Jupyter Notebook examples of usage

Removed

• Removes elemental-composition as a synonym for atomic-composition

Fixed

• Fixes test_incorrect_doi_period_at_end docstring

Changed

• Conda builds are now noarch - one package for all Pythons!
• pip installs now require Python compatible with 3.5
• Appveyor runs a single job and no longer builds conda packages
• Remove journal from required fields in the reference

v0.2.1

[0.2.1] - 2017-08-31

Fixed

• Fixes Cantera convenience output functions

v0.2.0

[0.2.0] - 2017-08-10

Added

• Adds ChemKED method to write new file, with tests
• Adds converters to and from ReSpecTh files, with tests
• Adds command-line entry points for converter scripts
• Add docs for converters

Fixed

• ignition_type dictionary in DataPoint is now deepcopyd

v0.1.6

[0.1.6] - 2017-07-17

Added

• Added logo files to repo
• Added first_stage_ignition_delay, compressed_pressure, and compressed_temperature as properties

Fixed

Changed

• Added Zenodo collection DOI to CITATION.md

v0.1.5

[0.1.5] - 2017-05-22

Added

• Schema can now be split into multiple files via !include directive

Fixed

• Remove Python 2.7 classifier from setup.py
• DataFrame output for datapoints lists with multiple compositions (i.e., a species not in all compositions)

Changed

• Improved tests with no internet
• Improved tests with no warning

v0.1.4

[0.1.4] - 2017-04-21

Added

• Add skip_validation keyword argument to the ChemKED initializer

Removed

• Python 2.7 support is removed again

v0.1.3

This release adds back Python 2.7 support and adds conda builds for Windows through Appveyor.

v0.1.2

Updates since v0.1.1 include new packaging on PyPI and conda and 100% code coverage!