diff --git a/py4DSTEM/process/diffraction/crystal_ACOM.py b/py4DSTEM/process/diffraction/crystal_ACOM.py
index f84bffe4e..09ba51ffc 100644
--- a/py4DSTEM/process/diffraction/crystal_ACOM.py
+++ b/py4DSTEM/process/diffraction/crystal_ACOM.py
@@ -1840,7 +1840,9 @@ def cluster_grains(
             xr = np.clip(x + np.arange(-1, 2, dtype="int"), 0, sig.shape[0] - 1)
             yr = np.clip(y + np.arange(-1, 2, dtype="int"), 0, sig.shape[1] - 1)
             inds_cand = inds_all[xr[:, None], yr[None], :].ravel()
-            inds_cand = np.delete(inds_cand, mark.ravel()[inds_cand] == False) # noqa: E712,E501
+            inds_cand = np.delete(
+                inds_cand, mark.ravel()[inds_cand] == False  # noqa: E712
+            )
 
             if inds_cand.size == 0:
                 grow = False
@@ -1893,7 +1895,7 @@ def cluster_grains(
 
                 inds_grain = np.append(inds_grain, inds_cand[keep])
                 inds_cand = np.unique(
-                    np.delete(inds_new, mark.ravel()[inds_new] == False) #noqa: E712
+                    np.delete(inds_new, mark.ravel()[inds_new] == False)  # noqa: E712
                 )
 
                 if inds_cand.size == 0:
diff --git a/py4DSTEM/process/polar/polar_peaks.py b/py4DSTEM/process/polar/polar_peaks.py
index 9650361d7..4064fccaf 100644
--- a/py4DSTEM/process/polar/polar_peaks.py
+++ b/py4DSTEM/process/polar/polar_peaks.py
@@ -167,7 +167,7 @@ def find_peaks_single_pattern(
     if remove_masked_peaks:
         peaks = np.delete(
             peaks,
-            mask_bool[peaks[:, 0], peaks[:, 1]] == False, # noqa: E712
+            mask_bool[peaks[:, 0], peaks[:, 1]] == False,  # noqa: E712
             axis=0,
         )
 
diff --git a/py4DSTEM/process/strain/latticevectors.py b/py4DSTEM/process/strain/latticevectors.py
index 68a3ddd45..dcff91709 100644
--- a/py4DSTEM/process/strain/latticevectors.py
+++ b/py4DSTEM/process/strain/latticevectors.py
@@ -182,7 +182,7 @@ def fit_lattice_vectors(braggpeaks, x0=0, y0=0, minNumPeaks=5):
 
     # Remove unindexed peaks
     if "index_mask" in braggpeaks.dtype.names:
-        deletemask = braggpeaks.data["index_mask"] == False # noqa:E712
+        deletemask = braggpeaks.data["index_mask"] == False  # noqa:E712
         braggpeaks.remove(deletemask)
 
     # Check to ensure enough peaks are present
diff --git a/py4DSTEM/process/strain/strain.py b/py4DSTEM/process/strain/strain.py
index 91d6a8ecc..099ecdefd 100644
--- a/py4DSTEM/process/strain/strain.py
+++ b/py4DSTEM/process/strain/strain.py
@@ -791,17 +791,20 @@ def show_strain(
 
         # Get images
         e_xx = np.ma.array(
-            self.get_slice("exx").data, mask=self.get_slice("mask").data == False # noqa: E712,E501
+            self.get_slice("exx").data,
+            mask=self.get_slice("mask").data == False,  # noqa: E712,E501
         )
         e_yy = np.ma.array(
-            self.get_slice("eyy").data, mask=self.get_slice("mask").data == False # noqa: E712,E501
+            self.get_slice("eyy").data,
+            mask=self.get_slice("mask").data == False,  # noqa: E712,E501
         )
         e_xy = np.ma.array(
-            self.get_slice("exy").data, mask=self.get_slice("mask").data == False # noqa: E712,E501
+            self.get_slice("exy").data,
+            mask=self.get_slice("mask").data == False,  # noqa: E712,E501
         )
         theta = np.ma.array(
             self.get_slice("theta").data,
-            mask=self.get_slice("mask").data == False, # noqa: E712
+            mask=self.get_slice("mask").data == False,  # noqa: E712
         )
 
         ## Plot