Removed the unsendable tag from python classes wherever possible.

feos-org · prehner · Feb 16, 2022 · Feb 16, 2022 · Feb 16, 2022 · Feb 16, 2022
commit 0c6e718322b312b8a7f32c2f1c628bfb0fa7951d
diff --git a/CHANGELOG.md b/CHANGELOG.md
@@ -8,6 +8,9 @@ and this project adheres to [Semantic Versioning](https://semver.org/spec/v2.0.0
 ### 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)
 
+### Changed
+- Removed the `unsendable` tag from python classes wherever possible. [#13](https://github.com/feos-org/feos-core/pull/13)
+
 ## [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)

diff --git a/src/python/adsorption/external_potential.rs b/src/python/adsorption/external_potential.rs
@@ -6,7 +6,7 @@ use quantity::python::{PySIArray2, PySINumber};
 use quantity::si::*;
 
 /// A collection of external potentials.
-#[pyclass(name = "ExternalPotential", unsendable)]
+#[pyclass(name = "ExternalPotential")]
 #[derive(Clone)]
 pub struct PyExternalPotential(pub ExternalPotential<SIUnit>);
 

diff --git a/src/python/adsorption/pore.rs b/src/python/adsorption/pore.rs
@@ -21,7 +21,7 @@ macro_rules! impl_pore {
         /// -------
         /// Pore1D
         ///
-        #[pyclass(name = "Pore1D", unsendable)]
+        #[pyclass(name = "Pore1D")]
         #[pyo3(text_signature = "(geometry, pore_size, potential, n_grid=None, potential_cutoff=None)")]
         pub struct PyPore1D(Pore1D<SIUnit>);
 
@@ -118,7 +118,7 @@ macro_rules! impl_pore {
         /// -------
         /// Pore3D
         ///
-        #[pyclass(name = "Pore3D", unsendable)]
+        #[pyclass(name = "Pore3D")]
         #[pyo3(text_signature = "(system_size, n_grid, coordinates, sigma_ss, epsilon_k_ss, potential_cutoff=None, cutoff_radius=None)")]
         pub struct PyPore3D(Pore3D<SIUnit>);
 

diff --git a/src/python/solver.rs b/src/python/solver.rs
@@ -11,7 +11,7 @@ use pyo3::prelude::*;
 /// Returns
 /// -------
 /// empty solver: DFTSolver
-#[pyclass(name = "DFTSolver", unsendable)]
+#[pyclass(name = "DFTSolver")]
 #[derive(Clone)]
 #[pyo3(text_signature = "(output=None)")]
 pub struct PyDFTSolver(pub DFTSolver);