Skip to content

Latest commit

 

History

History
157 lines (126 loc) · 6.12 KB

CHANGELOG.md

File metadata and controls

157 lines (126 loc) · 6.12 KB
Raw

Change Log

All notable changes to this project will be documented in this file.

The format is based on Keep a Changelog and this project adheres to Semantic Versioning.

Unreleased

Added

  • Add codemeta file

Changed

  • Directly use the Markdown formatting of the README on pypi, rather than converting to reST
  • Remove unnecessary orcid package from the test environment
  • Specify versions of all package dependencies
  • Use pip to install package in conda build
  • Composition type is included in the pandas data-frame resulting from to_dataframe()

Fixed

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

0.4.0 - 2018-03-07

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

0.3.0 - 2017-10-09

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

0.2.1 - 2017-08-31

Fixed

  • Fixes Cantera convenience output functions

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

0.1.6 - 2017-07-17

Added

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

Changed

  • Added Zenodo collection DOI to CITATION.md

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

0.1.4 - 2017-04-21

Added

  • Add skip_validation keyword argument to the ChemKED initializer

Removed

  • Python 2.7 support is removed again

0.1.3 - 2017-04-13

Added

  • Add back Python 2.7 support
  • Add Appveyor builds for Windows conda packages

0.1.2 - 2017-04-13

Added

  • Tests of the composition uncertainty in the DataPoint
  • Tests of the values in the references
  • Packaging for conda and PyPI
  • Add Anaconda-Server badge to README

Changed

  • All fixed DOIs in CITATION.md are now specified with placeholders

0.1.1 - 2017-04-02

Added

  • Added Zenodo DOI badge to README
  • Added CITATION file, and mention of license to README

Fixed

  • Fixed chemked-version bug in schema introduced in 0.1.0

0.1.0 - 2017-04-02

Added