Changelog

Version 0.4.0

  • Implementation of the region 4 in R7-97.
  • API break for kh and kd in g704. The temperature must be provided in Kelvin instead of degrees Celsius.
  • Add dependency to numpy for python wrapper.
  • Add pure python modules for encapsulating C extensions.
  • Refractoring and code cleaning.
  • Documentation update.

Not released yet

Version 0.3.0

  • API break: functions for the Fortran code were renamed:
  • They do not contain the package+module in the name for the sake of simplicity
  • The package is only added in the functions for the C API in order to have a namespace-like behavior.
  • If needed for solving conflicts with other packages, the functions can be aliased.
  • Separate sources files for the C API code for each module.
  • Implement tests with the test-drive framework.
  • Add version extension in the pywrapper.
  • Implement version module with its getter.
  • Documentation update.

Version 0.2.2

  • Implementation of report R283 for critical constants of water.
  • Switch to pyproject.toml for python wrapper.
  • Code refractoring and clean up.
  • Documentation update.

Full changelog available at github

Version 0.2.1

  • Comlete missing documentation of private functions.
  • Minor fixes in C API code as well in python wrapper.
  • Remove unecessary dependency in Makefile.

Full changelog available at github

Version 0.2.0

  • New structure with modules corresponding to the IAPWS papers.
  • Compatible with fpm.
  • fpm module naming convention.
  • API break for iapws_g704_kh and iapws_g704_kd functions:
  • only 1d-arrays as inputs in Fortran and C API.
  • only objects with buffer protocol as inputs in python wrapper.
  • python wrappers return memoryviews.
  • New functions:
  • providing the number of gases in H2O and D2O.
  • providing the available of gases in H2O and D2O as list of strings.
  • providing the available of gases in H2O and D2O as a unique string.
  • Cleanup old app code not needed anymore.
  • Fix memory allocation in pywrapper.
  • Completed tests.
  • Documentation improvements:
  • Add conversion equations from molar fractions to solubilities.
  • Add plots for visualizing kh and kd.

Full changelog available at github

Version 0.1.1

  • Logo creation
  • Error handling in python wrapper for arrays with rank greater than 1
  • Tests in python wrapper for expected failures with rank-n arrays

Full changelog available at github

Version 0.1.0

  • Implementation of kH and kD from IAPWS G7-04 in fortran + C API
  • Python wrapper for kH and kD.
  • Documentation with sphinx.

Full changelog available at github