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1. Commits on Jul 14, 2023

   • Revised handling of ideal gas contribution (#158)

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     prehner

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     g-bauer

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   • Update num-dual dependency to 0.7 (#137)

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2. Commits on Mar 19, 2023

   • Release v0.4.2 (#145)

     prehner

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3. Commits on Mar 1, 2023

   • Enthalpy of adsorption (#135)

     prehner

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4. Commits on Feb 24, 2023

   • added link in changelog

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   • cleanup and documentation

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5. Commits on Jan 27, 2023

   • Release v0.4.0 (#128)

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     prehner

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6. Commits on Jan 24, 2023

   • Update pyO3 to 0.18 (#119)

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     g-bauer

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     prehner

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7. Commits on Jan 23, 2023

   • Fix the sign of vector weighted densities in cartesian and cylindrical geometry (#120)

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     prehner

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8. Commits on Jan 20, 2023

   • Remove unit generics (#115)

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9. Commits on Dec 4, 2022

   • Implement Newton DFT solver (#75)

     prehner

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10. Commits on Dec 1, 2022

    • Relative adsorption, interfacial enrichment, and interface thickness. (#64)

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      RolfStierle

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      Rolf Stierle

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11. Commits on Nov 11, 2022

    • Rewrite and document core DFT functionality (#60)

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      prehner

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12. Commits on Oct 18, 2022

    • Rename 3d_dft feature to rayon (#62)

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13. Commits on Oct 13, 2022

    • feos-dft v0.3.2

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14. Commits on Sep 13, 2022

    • Add new `3d_dft` feature to avoid `libc` dependency (#51)

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15. Commits on Aug 26, 2022

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

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16. Commits on Jul 13, 2022

    • feos-dft Relase v0.3.0 (#31)

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    • New workspace crate for reusable implementations of SAFT (#27)

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17. Commits on Jul 8, 2022

    • Steele potential with custom combining rules (#29)

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18. Commits on Jun 13, 2022

    • Restructure FeOs project (#18)

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      prehner

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