vdf_projection() for single timestep always uses shifted energy edges #24

Hi Louis,

Lines 112-115 in vdf_projection.py, within the function _init(), there is a confusing bit of code:

if step_table.data:
 energy_edges = energy1_edges
 else:
 energy_edges = energy1_edges

I think this is looking at whether the interleaved energy bins are shifted (1) or not (0) for the single timestep, and using the correct energy_edges in this case. Additionally, step-table is not an xArray, so the .data is not needed. This causes the code to throw an error.

My suggested amendment:

if step_table:
 energy_edges = energy1_edges
else:
 energy_edges = energy0_edges

I hope this helps. Disregard if I am mistaken.

Harry