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author | 2020-01-27 15:55:22 -0800 | |
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committer | 2020-01-27 15:55:22 -0800 | |
commit | 6d77161d6e80b943230c2969c15674fe044cdb30 (patch) | |
tree | 37bbf756000df5f015f211b7ee2d15132ec6d166 /Source/Utils/write_atomic_data_cpp.py | |
parent | 658c6888a1cf1de2828a187d6d051a6bc5a2f4cb (diff) | |
parent | 6a06d68c805e81e7f942716c07873d07f9b668e7 (diff) | |
download | WarpX-6d77161d6e80b943230c2969c15674fe044cdb30.tar.gz WarpX-6d77161d6e80b943230c2969c15674fe044cdb30.tar.zst WarpX-6d77161d6e80b943230c2969c15674fe044cdb30.zip |
Merge branch 'dev' into templated_fdtd_solver
Diffstat (limited to 'Source/Utils/write_atomic_data_cpp.py')
-rw-r--r-- | Source/Utils/write_atomic_data_cpp.py | 1 |
1 files changed, 0 insertions, 1 deletions
diff --git a/Source/Utils/write_atomic_data_cpp.py b/Source/Utils/write_atomic_data_cpp.py index 35baf2cdf..09b7b8300 100644 --- a/Source/Utils/write_atomic_data_cpp.py +++ b/Source/Utils/write_atomic_data_cpp.py @@ -6,7 +6,6 @@ IonizationEnergiesTable.H, which contains tables + metadata. import re, os import numpy as np -from scipy.constants import e filename = os.path.join( '.', 'atomic_data.txt' ) with open(filename) as f: |