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1. Commits on Apr 18, 2024

   • Implement SAFT-VR Mie equation of state (#237)

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2. Commits on Feb 26, 2024

   • Restructure `feos-core` (#226)

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3. Commits on Feb 8, 2024

   • Added to_dict for PyStateVec, added changelog, added example notebook (#224)

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4. Commits on Nov 23, 2023

   • Update README for PC-SAFT parameters and add new binary record files (#200)

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5. Commits on Oct 26, 2023

   • Add example notebook for adjustment of PC-SAFT parameters (#175)

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6. Commits on Oct 20, 2023

   • Release v0.5.0 (#178)

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7. Commits on Jul 26, 2023

   • make isotherm Notebook run again

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8. Commits on Jul 14, 2023

   • Revised handling of ideal gas contribution (#158)

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9. Commits on Jul 3, 2023

   • Support for second order Feynman-Hibbs corrections using the SAFT-VRQ Mie EOS (#160)

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     morteham

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10. Commits on Mar 28, 2023

    • Fix error in Peng-Robinson equation of state (#151)

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11. Commits on Feb 17, 2023

    • DFT examples using SAFT-VRQ Mie (#133)

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12. Commits on Jan 27, 2023

    • Release v0.4.0 (#128)

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    • Overhaul generation of Python objects for `EquationOfState.python` (#114)

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13. Commits on Jan 19, 2023

    • Add uv b3 (#98)

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14. Commits on Jan 12, 2023

    • Rename `molar_volume` and `ln_phi_pure` (#107)

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15. Commits on Dec 4, 2022

    • Implement Newton DFT solver (#75)

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    • Implementation of SAFT-VRQ Mie EoS (#79)

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16. Commits on Nov 9, 2022

    • Update notebooks (#67)

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17. Commits on Oct 18, 2022

    • Add Sync + Send to `EquationOfState` trait bounds (#57)

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18. Commits on Aug 26, 2022

    • Improve the robustness of adsorption isotherm calculations (#50)

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19. Commits on Aug 25, 2022

    • More robust phase equilibrium calculations (#23)

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20. Commits on Jun 13, 2022

    • Restructure FeOs project (#18)

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21. Commits on May 10, 2022

    • Impl enum (#11)

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22. Commits on Feb 23, 2022

    • Improved documentation (#6)

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23. Commits on Nov 26, 2021

    • Documentation (#1)

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