Fusion-Power-Plant-Framework
diff --git a/‎.pre-commit-config.yaml‎
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diff --git a/‎bluemira/balance_of_plant/plotting.py‎
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diff --git a/‎bluemira/base/parameter_frame/_frame.py‎
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diff --git a/‎bluemira/base/tools.py‎
Lines changed: 2 additions & 2 deletions b/‎bluemira/base/tools.py‎
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diff --git a/‎bluemira/codes/_freecadapi.py‎
Lines changed: 4 additions & 16 deletions b/‎bluemira/codes/_freecadapi.py‎
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diff --git a/‎bluemira/codes/interface.py‎
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diff --git a/‎bluemira/codes/openmc/make_csg.py‎
Lines changed: 13 additions & 18 deletions b/‎bluemira/codes/openmc/make_csg.py‎
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diff --git a/‎bluemira/codes/openmc/output.py‎
Lines changed: 3 additions & 3 deletions b/‎bluemira/codes/openmc/output.py‎
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diff --git a/‎bluemira/display/plotter.py‎
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diff --git a/‎bluemira/display/tools.py‎
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@@ -12,14 +12,14 @@ repos:
         exclude: test_data
 
   - repo: https://github.com/astral-sh/ruff-pre-commit
-    rev: v0.13.1
+    rev: v0.14.3
     hooks:
       - id: ruff-check
         args: [--fix]
       - id: ruff-format
 
   - repo: https://github.com/biomejs/pre-commit
-    rev: v2.2.4
+    rev: v2.3.2
     hooks:
       - id: biome-format
         types: [json]
 
@@ -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.
 
 
@@ -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:
 
@@ -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
     -------
 
@@ -23,14 +23,8 @@
 from unittest import mock
 
 import FreeCAD
-import BOPTools
-import BOPTools.GeneralFuseResult
 import BOPTools.JoinAPI
-import BOPTools.JoinFeatures
-import BOPTools.ShapeMerge
 import BOPTools.SplitAPI
-import BOPTools.SplitFeatures
-import BOPTools.Utils
 import DraftGeomUtils
 import FreeCADGui
 import Part
@@ -1564,10 +1558,10 @@ def _missing_(cls, value: str) -> CADFileType:
             if value.upper() in cls.__members__:
                 return cls[value.upper()]
             for mixed_c in (cls.STEP_ZIP, cls.IFC_BIM_JSON, cls.FREECAD):
-                if value in mixed_c.value:
+                if value in mixed_c.value.file_extensions:
                     return mixed_c
             for cl in cls.__members__.values():
-                if value in cl.value:
+                if value in cl.value.file_extensions:
                     return cl
         return super()._missing_(value)
 
@@ -1849,13 +1843,7 @@ def save_cad(
     Part builds in millimetres therefore we need to scale to metres to be
     consistent with our units
     """
-    try:
-        cad_format = CADFileType(cad_format)
-    except ValueError as ve:
-        try:
-            cad_format = CADFileType[cad_format.upper()]
-        except (KeyError, AttributeError):
-            raise ve from None
+    cad_format = CADFileType(cad_format)
 
     filename = force_file_extension(filename, f".{cad_format.ext}")
 
@@ -2813,7 +2801,7 @@ def collect_verts_faces(
     ----------
     solid:
         FreeCAD Part
-    tessellation:
+    tesselation:
         amount of tessellation for the mesh
 
     Returns
 
@@ -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.
 
 
@@ -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).
         """
 
@@ -151,9 +151,9 @@ 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():
 
@@ -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
 
@@ -40,6 +40,11 @@ def __getattribute__(self, attr: str):
         -------
         :
             the attributes or from "_options" dict
+
+        Raises
+        ------
+        AttributeError
+            Attribute not found
         """
         try:
             return super().__getattribute__(attr)