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0.2.0

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@MilanSkocic MilanSkocic released this 29 Jun 05:26
· 263 commits to main since this release

iapws 0.2.0 Release Note

Summary

  • 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.

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iapws

pyiapws

Contributors

Milan Skocic

What's Changed

Full Changelog: 0.1.1...0.2.0