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Release v0.1.2 #15

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prehner merged 2 commits into from
Feb 16, 2022
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Release v0.1.2 #15

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663b1ee
Release v0.1.2
prehner Feb 16, 2022
6aa5997
Fix links in changelog
prehner Feb 16, 2022
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12 changes: 7 additions & 5 deletions CHANGELOG.md
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Expand Up @@ -5,21 +5,23 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/),
and this project adheres to [Semantic Versioning](https://semver.org/spec/v2.0.0.html).

## [Unreleased]

## [0.1.2] - 2022-02-16
### Added
- The pore volume using Helium at 298 K as reference is now directly accesible from `Pore1D` and `Pore3D`. [#12](https://github.com/feos-org/feos-core/pull/12)
- The pore volume using Helium at 298 K as reference is now directly accesible from `Pore1D` and `Pore3D`. [#13](https://github.com/feos-org/feos-dft/pull/13)

### Changed
- Removed the `unsendable` tag from python classes wherever possible. [#13](https://github.com/feos-org/feos-core/pull/13)
- Removed the `unsendable` tag from python classes wherever possible. [#14](https://github.com/feos-org/feos-dft/pull/14)

## [0.1.1] - 2022-02-14
### Added
- `HelmholtzEnergyFunctional`s can now overwrite the `ideal_gas` method to provide a non-default ideal gas contribution that is accounted for in the calculation of the entropy, the internal energy and other properties. [#10](https://github.com/feos-org/feos-core/pull/10)
- `HelmholtzEnergyFunctional`s can now overwrite the `ideal_gas` method to provide a non-default ideal gas contribution that is accounted for in the calculation of the entropy, the internal energy and other properties. [#10](https://github.com/feos-org/feos-dft/pull/10)

### Changed
- Removed the `functional` field in `Pore1D` and `Pore3D`. [#9](https://github.com/feos-org/feos-core/pull/9)
- Removed the `functional` field in `Pore1D` and `Pore3D`. [#9](https://github.com/feos-org/feos-dft/pull/9)

### Fixed
- Fixed the units of default values for adsorption isotherms. [#8](https://github.com/feos-org/feos-core/pull/8)
- Fixed the units of default values for adsorption isotherms. [#8](https://github.com/feos-org/feos-dft/pull/8)

### Packaging
- Updated `rustdct` dependency to 0.7.
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2 changes: 1 addition & 1 deletion Cargo.toml
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@@ -1,6 +1,6 @@
[package]
name = "feos-dft"
version = "0.1.1"
version = "0.1.2"
authors = ["Philipp Rehner <prehner@ethz.ch>"]
edition = "2018"
license = "MIT OR Apache-2.0"
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2 changes: 1 addition & 1 deletion build_wheel/Cargo.toml
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@@ -1,6 +1,6 @@
[package]
name = "feos_dft"
version = "0.1.1"
version = "0.1.2"
authors = ["Philipp Rehner <prehner@ethz.ch"]
edition = "2018"

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2 changes: 1 addition & 1 deletion src/python/adsorption/external_potential.rs
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Expand Up @@ -184,7 +184,7 @@ impl PyExternalPotential {
/// The cartesian coordinates of the center of the pore
/// system_size : [SINumber; 3]
/// The size of the unit cell.
/// n_grid : [int; 3]
/// n_grid : [int; 2]
/// The number of grid points in each direction.
/// Returns
/// -------
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