Bump ruff from 0.14.0 to 0.14.1 (#4117)

* Bump ruff from 0.14.0 to 0.14.1

Bumps [ruff](https://github.com/astral-sh/ruff) from 0.14.0 to 0.14.1.
- [Release notes](https://github.com/astral-sh/ruff/releases)
- [Changelog](https://github.com/astral-sh/ruff/blob/main/CHANGELOG.md)
- [Commits](astral-sh/ruff@0.14.0...0.14.1)

---
updated-dependencies:
- dependency-name: ruff
  dependency-version: 0.14.1
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <[email protected]>

* Updated dependencies in requirements files [skip dependency]

* Updated pre-commit [skip dependency]

* 📝 Docs fixes

---------

Signed-off-by: dependabot[bot] <[email protected]>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
Co-authored-by: james <[email protected]>

Author: dependabot[bot]

.pre-commit-config.yaml

@@ -12,14 +12,14 @@ repos:
         exclude: test_data
 
   - repo: https://github.com/astral-sh/ruff-pre-commit
-    rev: v0.14.0
+    rev: v0.14.1
     hooks:
       - id: ruff-check
         args: [--fix]
       - id: ruff-format
 
   - repo: https://github.com/biomejs/pre-commit
-    rev: v2.2.5
+    rev: v2.2.6
     hooks:
       - id: biome-format
         types: [json]

bluemira/balance_of_plant/plotting.py

@@ -260,10 +260,6 @@ def plot(self, flow_dict: dict[str, list[float]], title: str = "") -> Axes:
 
         Parameters
         ----------
-        inputs: dict
-            The inputs to BalanceOfPlant (used here to format the title)
-        op_mode: str
-            The operation mode of the reactor
         flow_dict: dict
             The dictionary of flows for each of the Sankey diagrams.
 

bluemira/base/parameter_frame/_frame.py

@@ -459,9 +459,6 @@ def tabulation_data(
         ----------
         keys:
             table column keys
-        tablefmt:
-            The format of the table (default="fancy_grid") - see
-            https://github.com/astanin/python-tabulate#table-format
         floatfmt:
             Format floats to this precision
         value_label:

bluemira/base/tools.py

@@ -601,8 +601,8 @@ def build_comp_manager_show_cad_tree(
         Component manager
     dim:
         Dimension to build the CAD in
-    component_filter:
-        Filter to apply to the components
+    construction_params:
+        Parameters for the construction of CAD.
 
     Returns
     -------

bluemira/codes/_freecadapi.py

@@ -2807,7 +2807,7 @@ def collect_verts_faces(
     ----------
     solid:
         FreeCAD Part
-    tessellation:
+    tesselation:
         amount of tessellation for the mesh
 
     Returns

bluemira/codes/interface.py

@@ -356,7 +356,7 @@ def modify_mappings(self, send_recv: dict[str, dict[str, bool]]):
 
         Parameters
         ----------
-        mappings:
+        send_recv:
             A dictionary where keys are variables to change the mappings
             of, and values specify 'send', and or, 'recv' booleans.
 

bluemira/codes/openmc/make_csg.py

@@ -720,13 +720,6 @@ def make_cell_arrays(
 
     Parameters
     ----------
-    materials:
-        library containing information about the materials
-    tokamak_dimensions:
-        A parameter
-        :class:`bluemira.radiation_transport.neutronics.params.TokamakDimensions`,
-        Specifying the dimensions of various layers in the blanket, divertor, and
-        central solenoid.
     control_id: bool
         Whether to set the blanket Cells and surface IDs by force or not.
         With this set to True, it will be easier to understand where each cell came
@@ -1402,25 +1395,27 @@ def from_pre_cell(
 
         Parameters
         ----------
-        pre_cell
+        pre_cell:
             An instance of :class:`~PreCell`
-        ccw_surf
+        ccw_surface:
             An instance of :class:`openmc.surface.Surface`
-        cw_surf
+        cw_surface:
             An instance of :class:`openmc.surface.Surface`
-        depth_series
+        depth_series:
             a series of floats corresponding to the N-2 interfaces between the N-1
             layers, whereas the N-th layer is the vacuum vessel (and the pre-cell has
             already stored the thickness for that).
             Each float represents how deep into the blanket (i.e. how many [cm] into the
             first wall we need to drill, from the plasma facing surface) to hit that
             interface layer.
-        fill_lib
+        csg:
+            CSG reactor CAD
+        fill_lib:
             :class:`~MaterialsLibrary` so that it separates into .inboard, .outboard,
             .divertor, .tf_coil_windings, etc.
-        inboard
+        inboard:
             boolean denoting whether this cell is inboard or outboard
-        blanket_stack_num
+        blanket_stack_num:
             An optional number indexing the current stack. Used for labelling.
             If None: we will not be controlling the cell and surfaces id.
 
@@ -1639,8 +1634,8 @@ def interior_vertices(self) -> npt.NDArray:
         Returns all of the tokamak's poloidal cross-section's inside corners'
         coordinates, in 3D.
 
-        Parameters
-        ----------
+        Returns
+        -------
         interior_vertices:
             array of shape (N+1, 3) arranged clockwise (inboard to outboard).
         """
@@ -2229,8 +2224,8 @@ def interior_vertices(self) -> npt.NDArray:
         Returns all of the tokamak's poloidal cross-section's inside corners'
         coordinates, in 3D.
 
-        Parameters
-        ----------
+        Returns
+        -------
         interior_vertices: npt.NDArray of shape (N+1, 3)
             Arranged counter-clockwise (inboard to outboard).
         """

bluemira/codes/openmc/output.py

@@ -149,9 +149,9 @@ def _load_volume_calculation_from_file(
 
         Parameters
         ----------
-        volume_file_path
-
-        Cell_names
+        volume_file_path:
+            filepath to volume
+        cell_names:
             indicative names to print.
         """
         if volume_file_path.is_file():

bluemira/display/plotter.py

@@ -1253,8 +1253,6 @@ def plot_dolfinx_2d_mesh_plt(
         Mapping from group ID to color.
     cmap : str
         Colormap for automatic coloring of groups.
-    show_nodes : bool
-        If True, plot red dots at node positions.
     figsize : tuple
         Size of the figure if ax is None.
     title : str

bluemira/equilibria/analysis.py

@@ -657,8 +657,6 @@ def plot_equilibria_with_profiles(
 
         Parameters
         ----------
-        title:
-            Title to be added at top of figure
         ax:
             List of Matplotlib Axes objects set by user
         show:
@@ -717,8 +715,6 @@ def plot_compare_separatrix(
             Matplotlib Axes objects set by user
         show:
             Whether or not to display the plot
-        equilibrium_name:
-            Name used in plot label
 
         Returns
         -------
@@ -1191,10 +1187,6 @@ def coilset_info_table(self, value_type=CSData.CURRENT):
 
         Parameters
         ----------
-        equilibria_dict:
-            Dictionary of equilibria load information.
-            Can be created using select_multi_eqs function.
-            Will set or reset the values used by MultiEqAnalysis.
         value_type:
             Choose the type of coilset data to be printed,
             default is current values.
@@ -1249,8 +1241,6 @@ def plot_compare_profiles(
             List of Matplotlib Axes objects set by user
         header:
             Text to be added at the top of the figure
-        show:
-            Whether or not to display the plot
         n_points:
             number of normalised psi points