[pre-commit.ci] pre-commit autoupdate (#38594)

* [pre-commit.ci] pre-commit autoupdate

updates:
- [github.com/astral-sh/ruff-pre-commit: v0.8.6 → v0.9.1](astral-sh/ruff-pre-commit@v0.8.6...v0.9.1)

* [pre-commit.ci] auto fixes from pre-commit.com hooks

for more information, see https://pre-commit.ci

* Fix whitespace that was already wrong

* Remove additional whitespace found in local run of pre-commit

---------

Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Co-authored-by: Pete Peterson <[email protected]>
Co-authored-by: sf1919 <[email protected]>

Author: 3 people

.pre-commit-config.yaml

@@ -59,7 +59,7 @@ repos:
           )$
 
   - repo: https://github.com/astral-sh/ruff-pre-commit
-    rev: v0.8.6
+    rev: v0.9.1
     # ruff must appear before black in the list of hooks
     hooks:
       - id: ruff

Framework/PythonInterface/mantid/__init__.py

@@ -70,7 +70,7 @@ def _bin_dirs():
 
 if _bindir is None:
     raise ImportError(
-        "Broken installation! Unable to find Mantid.properties file.\n" "Directories searched: {}".format(", ".join(_bin_dirs()))
+        "Broken installation! Unable to find Mantid.properties file.\nDirectories searched: {}".format(", ".join(_bin_dirs()))
     )
 
 # Windows doesn't have rpath settings so make sure the C-extensions can find the rest of the

Framework/PythonInterface/mantid/plots/datafunctions.py

@@ -1281,7 +1281,7 @@ def update_colorbar_scale(figure, image, scale, vmin, vmax):
             if locator.tick_values(vmin=vmin, vmax=vmax).size == 0:
                 locator = LogLocator()
                 mantid.kernel.logger.warning(
-                    "Minor ticks on colorbar scale cannot be shown " "as the range between min value and max value is too large"
+                    "Minor ticks on colorbar scale cannot be shown as the range between min value and max value is too large"
                 )
             colorbar.set_ticks(locator)
 

Framework/PythonInterface/mantid/plots/mantidaxes.py

@@ -335,7 +335,7 @@ def check_axes_distribution_consistency(self):
     def artists_workspace_has_errors(self, artist):
         """Check if the given artist's workspace has errors"""
         if artist not in self.get_tracked_artists():
-            raise ValueError("Artist '{}' is not tracked and so does not have " "an associated workspace.".format(artist))
+            raise ValueError("Artist '{}' is not tracked and so does not have an associated workspace.".format(artist))
         workspace, spec_num = self.get_artists_workspace_and_spec_num(artist)
         if artist.axes.creation_args[0].get("axis", None) == MantidAxType.BIN:
             if any([workspace.readE(i)[spec_num] != 0 for i in range(0, workspace.getNumberHistograms())]):
@@ -1210,7 +1210,7 @@ def set_waterfall(self, state, x_offset=None, y_offset=None, fill=False):
                 # that they can use the update_waterfall function to do this.
                 if x_offset != self.waterfall_x_offset or y_offset != self.waterfall_y_offset:
                     logger.information(
-                        "If your plot is already a waterfall plot you can use update_waterfall(x, y) to" " change its offset values."
+                        "If your plot is already a waterfall plot you can use update_waterfall(x, y) to change its offset values."
                     )
                 else:
                     # Nothing needs to be changed.
@@ -1222,7 +1222,7 @@ def set_waterfall(self, state, x_offset=None, y_offset=None, fill=False):
                 datafunctions.set_initial_dimensions(self)
         else:
             if bool(x_offset) or bool(y_offset) or fill:
-                raise RuntimeError("You have set waterfall to false but have given a non-zero value for the offset or " "set fill to true.")
+                raise RuntimeError("You have set waterfall to false but have given a non-zero value for the offset or set fill to true.")
 
             if not self.is_waterfall():
                 # Nothing needs to be changed.

Framework/PythonInterface/mantid/plots/plotfunctions.py

@@ -314,7 +314,7 @@ def raise_if_not_sequence(value, seq_name, element_type=None):
     """
     accepted_types = (list, tuple, range)
     if type(value) not in accepted_types:
-        raise ValueError("{} should be a list or tuple, " "instead found '{}'".format(seq_name, value.__class__.__name__))
+        raise ValueError("{} should be a list or tuple, instead found '{}'".format(seq_name, value.__class__.__name__))
     if element_type is not None:
 
         def raise_if_not_type(x):
@@ -443,10 +443,10 @@ def _unpack_grouped_workspaces(mixed_list: List):
 def _validate_plot_inputs(workspaces, spectrum_nums, wksp_indices, tiled=False, overplot=False):
     """Raises a ValueError if any arguments have the incorrect types"""
     if spectrum_nums is not None and wksp_indices is not None:
-        raise ValueError("Both spectrum_nums and wksp_indices supplied. " "Please supply only 1.")
+        raise ValueError("Both spectrum_nums and wksp_indices supplied. Please supply only 1.")
 
     if tiled and overplot:
-        raise ValueError("Both tiled and overplot flags set to true. " "Please set only one to true.")
+        raise ValueError("Both tiled and overplot flags set to true. Please set only one to true.")
 
     raise_if_not_sequence(workspaces, "workspaces", MatrixWorkspace)
 
@@ -514,7 +514,7 @@ def _do_single_plot_mdhisto_workspace(ax, workspaces, errors=False):
                 num_dim += 1
         if num_dim != 1:
             raise RuntimeError(
-                f"Workspace {str(ws)} is an IMDHistoWorkspace with number of non-integral dimension " f"equal to {num_dim} but not 1."
+                f"Workspace {str(ws)} is an IMDHistoWorkspace with number of non-integral dimension equal to {num_dim} but not 1."
             )
 
         # Plot

Framework/PythonInterface/mantid/plots/utility.py

@@ -213,7 +213,7 @@ def zoom_axis(ax, coord, x_or_y, factor):
     :param float factor: The factor by which to zoom in, a factor less than 1 zooms out
     """
     if x_or_y.lower() not in ["x", "y"]:
-        raise ValueError("Can only zoom on axis 'x' or 'y'. Found '{}'." "".format(x_or_y))
+        raise ValueError("Can only zoom on axis 'x' or 'y'. Found '{}'.".format(x_or_y))
     get_lims = getattr(ax, "get_{}lim".format(x_or_y.lower()))
     set_lims = getattr(ax, "set_{}lim".format(x_or_y.lower()))
 

Framework/PythonInterface/mantid/simpleapi.py

@@ -163,8 +163,7 @@ def Load(*args, **kwargs):
     # then raise a more helpful error than what we would get from an algorithm
     if lhs[0] == 0 and "OutputWorkspace" not in kwargs:
         raise RuntimeError(
-            "Unable to set output workspace name. Please either assign the output of "
-            "Load to a variable or use the OutputWorkspace keyword."
+            "Unable to set output workspace name. Please either assign the output of Load to a variable or use the OutputWorkspace keyword."
         )
 
     lhs_args = _get_args_from_lhs(lhs, algm)
@@ -246,7 +245,7 @@ def handleSpecialProperty(name, value=None):
     # Check for any properties that aren't known and warn they will not be used
     for key in list(final_keywords.keys()):
         if key not in algm:
-            logger.warning("You've passed a property (%s) to StartLiveData() " "that doesn't apply to this Instrument." % key)
+            logger.warning("You've passed a property (%s) to StartLiveData() that doesn't apply to this Instrument." % key)
             del final_keywords[key]
 
     set_properties(algm, **final_keywords)
@@ -450,7 +449,7 @@ def CutMD(*args, **kwargs):  # noqa: C901
     # Ensure the output names we were given are valid
     if handling_multiple_workspaces:
         if not isinstance(out_names, list):
-            raise RuntimeError("Multiple OutputWorkspaces must be given as a list when" " processing multiple InputWorkspaces.")
+            raise RuntimeError("Multiple OutputWorkspaces must be given as a list when processing multiple InputWorkspaces.")
     else:
         # We wrap in a list for our convenience. The user must not pass us one though.
         if not isinstance(out_names, list):
@@ -1340,7 +1339,7 @@ def _update_sys_path(dirs):
         logger.information("Path to plugins manifest is empty. The python plugins will not be loaded.")
     elif not os.path.exists(plugins_manifest_path):
         logger.warning(
-            "The path to the python plugins manifest is invalid. The built in python plugins will " "not be loaded into the simpleapi."
+            "The path to the python plugins manifest is invalid. The built in python plugins will not be loaded into the simpleapi."
         )
     else:
         with open(plugins_manifest_path) as manifest:

Framework/PythonInterface/mantid/utils/dgs/_geometry.py

@@ -154,7 +154,7 @@ def _qangle_validate_inputs(
 
     if goniometer_constraints:
         if goniometer_range[1] < goniometer_range[0] or goniometer_range[0] < -180.0 or goniometer_range[1] > 180.0:
-            raise ValueError("goniometer_range must be an increasing array, " "with both limits between -180 and 180 degrees")
+            raise ValueError("goniometer_range must be an increasing array, with both limits between -180 and 180 degrees")
 
     return (Ei, DeltaE, sign, UB)
 

Framework/PythonInterface/plugins/algorithms/Abins2D.py

@@ -285,7 +285,7 @@ def _get_properties(self):
 
             self._instrument_kwargs.update({"chopper_frequency": chopper_frequency})
         elif self.getProperty("ChopperFrequency").value:
-            logger.warning("The selected instrument does not use a chopper: " "chopper frequency will be ignored.")
+            logger.warning("The selected instrument does not use a chopper: chopper frequency will be ignored.")
 
         self.set_instrument()
 

Framework/PythonInterface/plugins/algorithms/AlignComponents.py

@@ -233,7 +233,7 @@ def PyInit(self):
             name="EulerConvention",
             defaultValue="YZX",
             validator=StringListValidator(eulerConventions),
-            doc="Euler angles convention used when calculating and displaying angles," "eg XYZ corresponding to alpha beta gamma.",
+            doc="Euler angles convention used when calculating and displaying angles, eg XYZ corresponding to alpha beta gamma.",
         )
 
         # alpha rotation

Framework/PythonInterface/plugins/algorithms/BASISCrystalDiffraction.py

@@ -105,7 +105,7 @@ def pyexec_setup(new_options):
 
 
 class BASISCrystalDiffraction(DataProcessorAlgorithm):
-    _mask_file = "/SNS/BSS/shared/autoreduce/new_masks_08_12_2015/" "BASIS_Mask_default_diff.xml"
+    _mask_file = "/SNS/BSS/shared/autoreduce/new_masks_08_12_2015/BASIS_Mask_default_diff.xml"
     _solid_angle_ws_ = "/SNS/BSS/shared/autoreduce/solid_angle_diff.nxs"
     _flux_ws_ = "/SNS/BSS/shared/autoreduce/int_flux.nxs"
     _wavelength_bands = {"311": [3.07, 3.60], "111": [6.05, 6.60]}
@@ -135,7 +135,7 @@ def version():
 
     @staticmethod
     def summary():
-        return "Multiple-file BASIS crystal reduction for diffraction " "detectors."
+        return "Multiple-file BASIS crystal reduction for diffraction detectors."
 
     @staticmethod
     def seeAlso():
@@ -219,7 +219,7 @@ def PyInit(self):
         #
         crystal_diffraction_title = "Single Crystal Diffraction"
         self.declareProperty(
-            "PsiAngleLog", "SE50Rot", direction=Direction.Input, doc="log entry storing rotation of the sample" "around the vertical axis"
+            "PsiAngleLog", "SE50Rot", direction=Direction.Input, doc="log entry storing rotation of the sample around the vertical axis"
         )
         self.declareProperty("PsiOffset", 0.0, direction=Direction.Input, doc="Add this quantity to PsiAngleLog")
         self.declareProperty(
@@ -233,23 +233,23 @@ def PyInit(self):
         #    Reciprocal vector to be aligned with incoming beam
         self.declareProperty(
             FloatArrayProperty("VectorU", [1, 0, 0], array_length_three, direction=Direction.Input),
-            doc="three item, comma-separated, HKL indexes" "of the diffracting plane",
+            doc="three item, comma-separated, HKL indices of the diffracting plane",
         )
         #    Reciprocal vector orthogonal to VectorU and in-plane with
         #    incoming beam
         self.declareProperty(
             FloatArrayProperty("VectorV", [0, 1, 0], array_length_three, direction=Direction.Input),
-            doc="three item, comma-separated, HKL indexes" "of the direction perpendicular to VectorV" "and the vertical axis",
+            doc="three item, comma-separated, HKL indices of the direction perpendicular to VectorVand the vertical axis",
         )
         #    Abscissa view
         self.declareProperty(
             FloatArrayProperty("Uproj", [1, 0, 0], array_length_three, direction=Direction.Input),
-            doc="three item comma-separated Abscissa view" "of the diffraction pattern",
+            doc="three item comma-separated Abscissa view of the diffraction pattern",
         )
         #    Ordinate view
         self.declareProperty(
             FloatArrayProperty("Vproj", [0, 1, 0], array_length_three, direction=Direction.Input),
-            doc="three item comma-separated Ordinate view" "of the diffraction pattern",
+            doc="three item comma-separated Ordinate view of the diffraction pattern",
         )
         #    Hidden axis
         self.declareProperty(FloatArrayProperty("Wproj", [0, 0, 1], array_length_three, direction=Direction.Input), doc="Hidden axis view")

Framework/PythonInterface/plugins/algorithms/BASISDiffraction.py

@@ -98,7 +98,7 @@ def pyexec_setup(new_options):
 
 
 class BASISDiffraction(DataProcessorAlgorithm):
-    _mask_file = "/SNS/BSS/shared/autoreduce/new_masks_08_12_2015/" "BASIS_Mask_default_diff.xml"
+    _mask_file = "/SNS/BSS/shared/autoreduce/new_masks_08_12_2015/BASIS_Mask_default_diff.xml"
     _solid_angle_ws_ = "/SNS/BSS/shared/autoreduce/solid_angle_diff.nxs"
     _flux_ws_ = "/SNS/BSS/shared/autoreduce/int_flux.nxs"
 
@@ -173,7 +173,7 @@ def PyInit(self):
         self.declareProperty("SingleCrystalDiffraction", False, direction=Direction.Input, doc="Calculate diffraction pattern?")
         crystal_diffraction_enabled = EnabledWhenProperty("SingleCrystalDiffraction", PropertyCriterion.IsNotDefault)
         self.declareProperty(
-            "PsiAngleLog", "SE50Rot", direction=Direction.Input, doc="log entry storing rotation of the sample" "around the vertical axis"
+            "PsiAngleLog", "SE50Rot", direction=Direction.Input, doc="log entry storing rotation of the sample around the vertical axis"
         )
         self.declareProperty("PsiOffset", 0.0, direction=Direction.Input, doc="Add this quantity to PsiAngleLog")
         self.declareProperty(
@@ -187,23 +187,23 @@ def PyInit(self):
         #    Reciprocal vector to be aligned with incoming beam
         self.declareProperty(
             FloatArrayProperty("VectorU", [1, 0, 0], array_length_three, direction=Direction.Input),
-            doc="three item, comma-separated, HKL indexes" "of the diffracting plane",
+            doc="three item, comma-separated, HKL indices of the diffracting plane",
         )
         #    Reciprocal vector orthogonal to VectorU and in-plane with
         #    incoming beam
         self.declareProperty(
             FloatArrayProperty("VectorV", [0, 1, 0], array_length_three, direction=Direction.Input),
-            doc="three item, comma-separated, HKL indexes" "of the direction perpendicular to VectorV" "and the vertical axis",
+            doc="three item, comma-separated, HKL indices of the direction perpendicular to VectorVand the vertical axis",
         )
         #    Abscissa view
         self.declareProperty(
             FloatArrayProperty("Uproj", [1, 0, 0], array_length_three, direction=Direction.Input),
-            doc="three item comma-separated Abscissa view" "of the diffraction pattern",
+            doc="three item comma-separated Abscissa view of the diffraction pattern",
         )
         #    Ordinate view
         self.declareProperty(
             FloatArrayProperty("Vproj", [0, 1, 0], array_length_three, direction=Direction.Input),
-            doc="three item comma-separated Ordinate view" "of the diffraction pattern",
+            doc="three item comma-separated Ordinate view of the diffraction pattern",
         )
         #    Hidden axis
         self.declareProperty(FloatArrayProperty("Wproj", [0, 0, 1], array_length_three, direction=Direction.Input), doc="Hidden axis view")

Framework/PythonInterface/plugins/algorithms/BASISPowderDiffraction.py

@@ -164,7 +164,7 @@ def pyexec_setup(remove_temp, new_options):
 
 
 class BASISPowderDiffraction(DataProcessorAlgorithm):
-    _mask_file = "/SNS/BSS/shared/autoreduce/new_masks_08_12_2015/" "BASIS_Mask_default_diff.xml"
+    _mask_file = "/SNS/BSS/shared/autoreduce/new_masks_08_12_2015/BASIS_Mask_default_diff.xml"
     # Consider only events with these wavelengths
     _wavelength_bands = {"311": [3.07, 3.60], "111": [6.05, 6.60], "333": [2.02, 2.20]}
     _diff_bank_numbers = list(range(5, 14))

Framework/PythonInterface/plugins/algorithms/BilbySANSDataProcessor.py

@@ -92,7 +92,7 @@ def PyInit(self):
         self.declareProperty(
             name="FitMethod",
             defaultValue="log",
-            doc="Function to use to fit transmission; can be Linear," " Log, Polynomial (first letter shall be capital)",
+            doc="Function to use to fit transmission; can be Linear, Log, Polynomial (first letter shall be capital)",
         )
 
         self.declareProperty(
@@ -107,17 +107,17 @@ def PyInit(self):
 
         self.declareProperty(
             FloatArrayProperty("BinningWavelength", direction=Direction.Input, validator=FloatArrayMandatoryValidator()),
-            doc="Wavelength boundaries for reduction: a comma separated list of first bin boundary," " width, last bin boundary",
+            doc="Wavelength boundaries for reduction: a comma separated list of first bin boundary, width, last bin boundary",
         )
 
         self.declareProperty(
             FloatArrayProperty("BinningWavelengthTransm", direction=Direction.Input, validator=FloatArrayMandatoryValidator()),
-            doc="Wavelengths boundaries for transmission binning: a comma separated list of first bin" " boundary, width, last bin",
+            doc="Wavelengths boundaries for transmission binning: a comma separated list of first bin boundary, width, last bin",
         )
 
         self.declareProperty(
             FloatArrayProperty("BinningQ", direction=Direction.Input, validator=FloatArrayMandatoryValidator()),
-            doc="Output Q-boundaries: a comma separated list of first bin boundary," " width, last bin boundary",
+            doc="Output Q-boundaries: a comma separated list of first bin boundary, width, last bin boundary",
         )
 
         self.declareProperty(name="Timemode", defaultValue=True, doc="If data collected in ToF or monochromatic mode")
@@ -154,7 +154,7 @@ def PyInit(self):
 
         self.declareProperty(
             MatrixWorkspaceProperty("OutputWorkspace", "", direction=Direction.Output),
-            doc="Name of the workspace that contains the result of the calculation. " "Created automatically.",
+            doc="Name of the workspace that contains the result of the calculation. Created automatically.",
         )
 
         self.declareProperty(

Framework/PythonInterface/plugins/algorithms/CheckForSampleLogs.py

@@ -31,7 +31,7 @@ def PyInit(self):
         self.declareProperty(WorkspaceProperty("Workspace", "", Direction.Input), "The workspace to check.")
         self.declareProperty("LogNames", "", "Names of the logs to look for")
         self.declareProperty(
-            "Result", "A string that will be empty if all the logs are found, " "otherwise will contain an error message", Direction.Output
+            "Result", "A string that will be empty if all the logs are found, otherwise will contain an error message", Direction.Output
         )
         return
 

Framework/PythonInterface/plugins/algorithms/CollectHB3AExperimentInfo.py

@@ -83,7 +83,7 @@ def PyInit(self):
         self.declareProperty(
             "GenerateVirtualInstrument",
             True,
-            "If True, then the geometry of all the detectors will be written " "to DetectorTableWorkspace",
+            "If True, then the geometry of all the detectors will be written to DetectorTableWorkspace",
         )
 
         default_num_dets = 256 * 256

Framework/PythonInterface/plugins/algorithms/CompareSampleLogs.py

@@ -58,7 +58,7 @@ def PyInit(self):
         )
         self.declareProperty(
             "Result",
-            "A string that will be empty if all the logs match, " "otherwise will contain a comma separated list of  not matching logs",
+            "A string that will be empty if all the logs match, otherwise will contain a comma separated list of  not matching logs",
             Direction.Output,
         )
 

Framework/PythonInterface/plugins/algorithms/ComputeIncoherentDOS.py

@@ -324,9 +324,7 @@ def PyExec(self):
     def absoluteUnits(self, atoms):
         absunits = self.getProperty("StatesPerEnergy").value
         if absunits and len(atoms) != 1:
-            self.log().warning(
-                "Sample material information not set, or sample is not a pure element. " "Ignoring StatesPerEnergy property."
-            )
+            self.log().warning("Sample material information not set, or sample is not a pure element. Ignoring StatesPerEnergy property.")
             absunits = False
         return absunits