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1. Commits on Jul 28, 2022

   • Update README.md

     prehner

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2. Commits on Jun 10, 2022

   • Fix pair correlation functions for mixtures (#29)

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   • Make FMT functional more flexible w.r.t. the shape of the weight functions (#31)

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3. Commits on Jun 3, 2022

   • Add getters for the fields of Pore1D (#30)

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4. Commits on Apr 12, 2022

   • Release v0.2.0 (#19)

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     prehner

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5. Commits on Apr 7, 2022

   • Fix bug when initializing a profile with constant total number of particles (#26)

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6. Commits on Mar 8, 2022

   • Fix in documentation of PySurfaceTensionDiagram (#18)

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7. Commits on Feb 17, 2022

   • Update CHANGELOG.md

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   • Merge pull request #16 from feos-org/v0.1.3

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   • Release v0.1.3

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8. Commits on Feb 16, 2022

   • Merge pull request #15 from feos-org/v0.1.2

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   • Fix links in changelog

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   • Release v0.1.2

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   • Merge pull request #14 from feos-org/unsendable

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   • Merge pull request #13 from feos-org/pore_volume

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   • Removed the `unsendable` tag from python classes wherever possible.

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   • Add calculation of reference pore volumes

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9. Commits on Feb 14, 2022

   • v0.1.1 (#11)

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   • Add ideal gas contribution to DFT calculations (#10)

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   • Remove the functional field in Pore1D and Pore3D (#9)

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10. Commits on Feb 1, 2022

    • Fix the units of default values for adsorption isotherms (#8)

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11. Commits on Jan 10, 2022

    • Set module variables for SI classes

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12. Commits on Dec 22, 2021

    • Remove ndarray-linalg from dependencies (#6)

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13. Commits on Dec 4, 2021

    • change dependency of feos-core to crates.io

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14. Commits on Nov 26, 2021

    • More general `Clone` implementation for `FMTContributions`

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15. Commits on Nov 23, 2021

    • remove obsolete file

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    • Fix docstring of PyPairCorrelationFunction

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    • Fix bugs in python documentation (#5)

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16. Commits on Nov 11, 2021

    • Calculate less weighted densities for pure components (#3)

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    • update example Notebook

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    • Merge pull request #2 from JohannesEller/parallelize_external_potential

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    • Fixed typo in python docstring

      

      Johannes Eller

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    • Added rayon parallelization to computation of external potential

      

      Johannes Eller

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17. Commits on Nov 9, 2021

    • Parallel calculation of external and FEA potentials for 3dimensional structures

      

      Johannes Eller

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    • Fix typo in text_signature

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