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1. Commits on Mar 4, 2024

   • chemical potential contributions (#228)

     prehner

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2. Commits on Feb 26, 2024

   • Restructure `feos-core` (#226)

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     g-bauer

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     prehner

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3. Commits on Sep 4, 2023

   • Make f64 the default inner type for all quantities (#186)

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4. Commits on Aug 7, 2023

   • Compile-time checked units (#181)

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5. Commits on Jul 26, 2023

   • Removes `MolarWeight` trait and moves `molar_weight` method to `Residual` (#177)

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     g-bauer

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6. 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)

     prehner

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7. Commits on Apr 20, 2023

   • Isenthalpic compressibility added to properties. (#154)

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     RolfStierle

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8. Commits on Jan 20, 2023

   • Remove unit generics (#115)

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     g-bauer

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9. Commits on Jan 17, 2023

   • Add custom PhaseDiagram constructor (#113)

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     prehner

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10. Commits on Jan 12, 2023

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

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      prehner

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11. Commits on Jan 2, 2023

    • Theory guide: properties (#100)

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      prehner

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12. Commits on Dec 21, 2022

    • Use single function evaluation in the calculation of critical points (#96)

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      prehner

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13. Commits on Dec 20, 2022

    • Add non-mixed second order derivatives to `State` property evaluation (#94)

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      g-bauer

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14. Commits on Oct 18, 2022

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

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      g-bauer

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      prehner

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15. Commits on Aug 8, 2022

    • Avoid panicking when calculating `ResidualNpt` properties of states with negative pressures. (#42)

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      prehner

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16. Commits on Jun 13, 2022

    • Restructure FeOs project (#18)

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      prehner

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      g-bauer

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