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Release v0.4.2 (#145)
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CHANGELOG.md

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## [Unreleased]
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## [0.4.2] - 2023-03-20
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- Python only: Release the changes introduced in `feos-core` 0.4.1 and `feos-dft` 0.4.1.
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## [0.4.1] - 2023-01-28
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### Changed
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- Replaced some slow array operations to make calculations with multiple associating molecules significantly faster. [#129](https://github.com/feos-org/feos/pull/129)

Cargo.toml

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[package]
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name = "feos"
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version = "0.4.1"
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version = "0.4.2"
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authors = ["Gernot Bauer <[email protected]>", "Philipp Rehner <[email protected]>"]
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edition = "2018"
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readme = "README.md"

feos-core/CHANGELOG.md

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and this project adheres to [Semantic Versioning](https://semver.org/spec/v2.0.0.html).
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## Unreleased
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## [0.4.1] - 2023-03-20
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### Fixed
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- Fixed a bug that caused the bubble and dew point solvers to ignore the initial values for the opposing phase given by the user if no initial value for temperature/pressure was also given. [#138](https://github.com/feos-org/feos/pull/138)
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feos-core/Cargo.toml

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[package]
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name = "feos-core"
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version = "0.4.0"
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version = "0.4.1"
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authors = ["Gernot Bauer <[email protected]>",
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"Philipp Rehner <[email protected]"]
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edition = "2018"

feos-dft/CHANGELOG.md

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and this project adheres to [Semantic Versioning](https://semver.org/spec/v2.0.0.html).
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## [Unreleased]
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## [0.4.1] - 2023-03-20
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### Added
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- Added new methods `drho_dmu`, `drho_dp` and `drho_dt` that calculate partial derivatives of density profiles to every DFT profile. Also includes direct access to the integrated derivatives `dn_dmu`, `dn_dp` and `dn_dt`. [#134](https://github.com/feos-org/feos/pull/134)
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- Added `enthalpy_of_adsoprtion` and `partial_molar_enthalpy_of_adsorption` getters to pores and adsorption isotherms. [#135](https://github.com/feos-org/feos/pull/135)

feos-dft/Cargo.toml

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[package]
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name = "feos-dft"
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version = "0.4.0"
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version = "0.4.1"
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authors = ["Philipp Rehner <[email protected]>", "Gernot Bauer <[email protected]>"]
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edition = "2021"
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license = "MIT OR Apache-2.0"

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