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I am trying to use the routine for 2D energy spectrum (tkespe.py file). However, the loop at line 261 is from –n//2 to n//2-1 and does not seems correct: according to the fftn documentation it should be –n//2+1 to n//2 (?)
The text was updated successfully, but these errors were encountered:
I am trying to use the routine for 2D energy spectrum (tkespe.py file). However, the loop at line 261 is from –n//2 to n//2-1 and does not seems correct: according to the fftn documentation it should be –n//2+1 to n//2 (?)
The text was updated successfully, but these errors were encountered: