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-rw-r--r--Source/Utils/check_interp_points_and_weights.py4
-rw-r--r--Source/Utils/write_atomic_data_cpp.py4
2 files changed, 6 insertions, 2 deletions
diff --git a/Source/Utils/check_interp_points_and_weights.py b/Source/Utils/check_interp_points_and_weights.py
index 13b429050..4d54af01c 100644
--- a/Source/Utils/check_interp_points_and_weights.py
+++ b/Source/Utils/check_interp_points_and_weights.py
@@ -24,9 +24,11 @@
# data. C++ implementation in Source/Utils/CoarsenMR.H/.cpp and Source/Utils/CoarsenIO.H/.cpp
#-------------------------------------------------------------------------------
-import numpy as np
import sys
+import numpy as np
+
+
# Fine grid limits (without ghost cells)
def fine_grid_limits( sf ):
if ( sf == 0 ): # cell-centered
diff --git a/Source/Utils/write_atomic_data_cpp.py b/Source/Utils/write_atomic_data_cpp.py
index d1df7a3ea..3b0538aa1 100644
--- a/Source/Utils/write_atomic_data_cpp.py
+++ b/Source/Utils/write_atomic_data_cpp.py
@@ -13,7 +13,9 @@ the NIST website) and extracts ionization levels into C++ file
IonizationEnergiesTable.H, which contains tables + metadata.
'''
-import re, os
+import os
+import re
+
import numpy as np
filename = os.path.join( '.', 'atomic_data.txt' )