Remove unnecessary pass statements

hexrd/cli/fit_grains.py

@@ -335,7 +335,6 @@ def execute(args, parser):
         gid_list = None
         if args.grains is not None:
             gid_list = [int(i) for i in args.grains.split(',')]
-            pass
 
         fit_results = fit_grains(
             cfg,

hexrd/distortion/distortionabc.py

@@ -8,9 +8,9 @@ class DistortionABC(metaclass=abc.ABCMeta):
     @abc.abstractmethod
     def apply(self, xy_in):
         """Apply distortion mapping"""
-        pass
+        raise NotImplementedError
 
     @abc.abstractmethod
     def apply_inverse(self, xy_in):
         """Apply inverse distortion mapping"""
-        pass
+        raise NotImplementedError

hexrd/distortion/registry.py

@@ -20,5 +20,3 @@ def register(cls, acls):
         """Register adapter class"""
         if acls.__name__ != 'DistortionBase':
             cls.distortion_registry[acls.maptype] = acls
-
-    pass  # end class

hexrd/findorientations.py

@@ -131,9 +131,6 @@ def generate_orientation_fibers(cfg, eta_ome):
                 ome_c = eta_ome.omeEdges[0] + (0.5 + coms[i][ispot][0])*del_ome
                 eta_c = eta_ome.etaEdges[0] + (0.5 + coms[i][ispot][1])*del_eta
                 input_p.append(np.hstack([this_hkl, this_tth, eta_c, ome_c]))
-                pass
-            pass
-        pass
 
     # do the mapping
     start = timeit.default_timer()
@@ -155,7 +152,6 @@ def generate_orientation_fibers(cfg, eta_ome):
                     discretefiber_reduced, input_p, chunksize=chunksize
                 ), total=ntotal
             ):
-            pass
         print(_.shape)
         '''
         pool.close()

hexrd/fitgrains.py

@@ -184,8 +184,7 @@ def fit_grain_FF_reduced(grain_id):
             culled_results[det_key] = [presults[i] for i in np.where(idx)[0]]
             num_refl_tot += len(valid_refl_ids)
             num_refl_valid += sum(valid_refl_ids)
-
-            pass  # now we have culled data
+            # now we have culled data
 
         # CAVEAT: completeness from pullspots only; incl saturated and overlaps
         # <JVB 2015-12-15>
@@ -220,8 +219,6 @@ def fit_grain_FF_reduced(grain_id):
                     plane_data.latVecOps['B'], plane_data.wavelength,
                     ome_period,
                     simOnly=False, return_value_flag=2)
-            pass  # end conditional on fit
-        pass  # end tolerance looping
 
     if refit is not None:
         # first get calculated x, y, ome from previous solution
@@ -279,7 +276,6 @@ def fit_grain_FF_reduced(grain_id):
             ]
 
             num_refl_valid += sum(idx_new)
-            pass
 
         # only execute fit if left with enough reflections
         if num_refl_valid > 12:
@@ -297,8 +293,6 @@ def fit_grain_FF_reduced(grain_id):
                     plane_data.latVecOps['B'], plane_data.wavelength,
                     ome_period,
                     simOnly=False, return_value_flag=2)
-            pass
-        pass  # close refit conditional
     return grain_id, completeness, chisq, grain_params
 
 

hexrd/fitting/calibration/calibrator.py

@@ -8,7 +8,7 @@ class Calibrator(ABC):
     @abstractmethod
     def type(self):
         """The type of the calibrator"""
-        pass
+        raise NotImplementedError
 
     @abstractmethod
     def create_lmfit_params(self, current_params):
@@ -25,7 +25,7 @@ def create_lmfit_params(self, current_params):
         for the lattice parameters. The Laue calibrator creates lmfit
         parameters for crystal parameters.
         """
-        pass
+        raise NotImplementedError
 
     @abstractmethod
     def update_from_lmfit_params(self, params_dict):
@@ -38,7 +38,7 @@ def update_from_lmfit_params(self, params_dict):
         For example, the powder calibrator will update the lattice parameters
         on the material. The Laue calibrator will update crystal parameters.
         """
-        pass
+        raise NotImplementedError
 
     @abstractmethod
     def residual(self, calibration_data=None):
@@ -48,7 +48,7 @@ def residual(self, calibration_data=None):
         the calibration class instead, in which case, calibration_data can
         be `None`.
         """
-        pass
+        raise NotImplementedError
 
     @property
     @abstractmethod
@@ -73,10 +73,10 @@ def calibration_picks(self):
         string of the hkl. And "picks" are either a list of points (powder)
         or a single point (laue). The picks are in cartesian coordinates.
         """
-        pass
+        raise NotImplementedError
 
     @calibration_picks.setter
     @abstractmethod
     def calibration_picks(self, val):
         """Setter for calibration_picks. See getter docs for details."""
-        pass
+        raise NotImplementedError

hexrd/fitting/calibration/laue.py

@@ -209,7 +209,6 @@ def autopick_points(self, raw_img_dict, tth_tol=5., eta_tol=5.,
             valid_hkls = hkls[gid][:, valid_refl]
             valid_angs = angles[gid][valid_refl, :]
             valid_energy = energy[gid][valid_refl]
-            # pass
 
             # make patches
             refl_patches = xrdutil.make_reflection_patches(
@@ -291,7 +290,6 @@ def autopick_points(self, raw_img_dict, tth_tol=5., eta_tol=5.,
                         #
                     else:
                         closest_peak_idx = 0
-                        pass   # end multipeak conditional
                     #
                     coms = coms[closest_peak_idx]
                     #
@@ -338,7 +336,6 @@ def autopick_points(self, raw_img_dict, tth_tol=5., eta_tol=5.,
                             gaussian_2d_int,
                             [[0., 2.*y0], [0., 2.*x0]],
                             args=fit_par)
-                        pass
                     com_angs = np.hstack([
                         tth_edges[0] + (0.5 + coms[1])*delta_tth,
                         eta_edges[0] + (0.5 + coms[0])*delta_eta
@@ -382,14 +379,12 @@ def autopick_points(self, raw_img_dict, tth_tol=5., eta_tol=5.,
                     #
                     spot_intensity = np.nan
                     max_intensity = np.nan
-                    pass
                 reflInfoList.append([peakId, valid_hkls[:, iRefl],
                                      (spot_intensity, max_intensity),
                                      valid_energy[iRefl],
                                      valid_angs[iRefl, :],
                                      meas_angs[iRefl, :],
                                      meas_xy[iRefl, :]])
-                pass
             reflInfo = np.array(
                 [tuple(i) for i in reflInfoList],
                 dtype=reflInfo_dtype)

hexrd/fitting/calibration/multigrain.py

@@ -250,7 +250,6 @@ def sxcal_obj_func(plist_fit, plist_full,
                 xy_unwarped[det_key][ig] = panel.distortion.apply(
                     xy_unwarped[det_key][ig]
                 )
-                pass
 
             # transform G-vectors:
             # 1) convert inv. stretch tensor from MV notation in to 3x3
@@ -286,8 +285,6 @@ def sxcal_obj_func(plist_fit, plist_full,
 
             calc_omes[det_key].append(calc_omes_tmp)
             calc_xy[det_key].append(calc_xy_tmp)
-            pass
-        pass
 
     # return values
     if sim_only:
@@ -311,7 +308,6 @@ def sxcal_obj_func(plist_fit, plist_full,
             calc_xy_all.append(np.vstack(calc_xy[det_key]))
             meas_omes_all.append(np.hstack(meas_omes[det_key]))
             calc_omes_all.append(np.hstack(calc_omes[det_key]))
-            pass
         meas_xy_all = np.vstack(meas_xy_all)
         calc_xy_all = np.vstack(calc_xy_all)
         meas_omes_all = np.hstack(meas_omes_all)

hexrd/fitting/grains.py

@@ -218,7 +218,6 @@ def objFuncFitGrain(gFit, gFull, gFlag,
             meas_omes = meas_xyo[:, 2]
             xy_unwarped = panel.distortion.apply(meas_xyo[:, :2])
             meas_xyo = np.vstack([xy_unwarped.T, meas_omes]).T
-            pass
 
         # append to meas_omes
         meas_xyo_all.append(meas_xyo)
@@ -251,7 +250,6 @@ def objFuncFitGrain(gFit, gFull, gFlag,
 
         # append to xy dict
         calc_xy_dict[det_key] = calc_xy
-        pass
 
     # stack results to concatenated arrays
     calc_omes_all = np.hstack([calc_omes_dict[k] for k in det_keys_ordered])

hexrd/grainmap/nfutil.py

@@ -47,7 +47,6 @@
     logging.info(f'{rank=} {world_size=} {hostname=}')
 except ImportError:
     logging.warning(f'mpi4py failed to load on {hostname=}. MPI is disabled.')
-    pass
 
 
 # Import of image loading, this should probably be done properly with preprocessed frame-cache binaries
@@ -809,7 +808,6 @@ def evaluate_diffraction_angles(experiment, controller=None):
                                             distortion=None)
         all_angles.append(sim_results[2])
         controller.update(i + 1)
-        pass
     controller.finish(subprocess)
 
     return all_angles

hexrd/imageseries/baseclass.py

@@ -39,5 +39,3 @@ def shape(self):
     @property
     def metadata(self):
         return self._adapter.metadata
-
-    pass  # end class

hexrd/imageseries/load/framecache.py

@@ -135,5 +135,3 @@ def __iter__(self):
     #@memoize
     def __len__(self):
         return self._nframes
-
-    pass  # end class

hexrd/imageseries/load/hdf5.py

@@ -55,7 +55,6 @@ def __del__(self):
             self.close()
         except(Exception):
             warnings.warn("HDF5ImageSeries could not close h5 file")
-            pass
 
     def __getitem__(self, key):
         if self._ndim == 2:
@@ -138,5 +137,3 @@ def shape(self):
             return self.__image_dataset.shape
         else:
             return self.__image_dataset.shape[1:]
-
-    pass  # end class

hexrd/imageseries/load/imagefiles.py

@@ -234,8 +234,6 @@ def _load_data(self, filename, frame=None):
 
         return _process_data(filename, data)
 
-    pass  # end class
-
 
 class FileInfo(object):
     """class for managing individual file information"""

hexrd/imageseries/load/registry.py

@@ -9,5 +9,3 @@ def register(cls, acls):
         """Register adapter class"""
         if acls.__name__ != 'ImageSeriesAdapter':
             cls.adapter_registry[acls.format] = acls
-
-    pass  # end class

hexrd/imageseries/omega.py

@@ -213,8 +213,6 @@ def save_omegas(self, fname):
         """
         np.save(fname, self.omegas)
 
-    pass  # end class
-
 
 class OmegaSeriesError(Exception):
     def __init__(self, value):

hexrd/imageseries/process.py

@@ -146,5 +146,3 @@ def addop(self, key, func):
     def oplist(self):
         """list of operations to apply"""
         return self._oplist
-
-    pass  # end class

hexrd/imageseries/save.py

@@ -62,8 +62,6 @@ def register(cls, wcls):
     def getwriter(cls, name):
         """return instance associated with name"""
         return cls.writer_registry[name]
-    #
-    pass  # end class
 
 
 class Writer(object, metaclass=_RegisterWriter):
@@ -193,8 +191,6 @@ def h5opts(self):
 
         return d
 
-    pass  # end class
-
 
 class WriteFrameCache(Writer):
     """write frame cache imageseries