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For convenience, I did a direct drawing using Hot Plasma Composition Analyzer (HPCA).ipynb, and I saved the variable 'mms1_hpca_hplus_flux_elev_0-360_spin' in a txt file. But when I used the data to plot the energy spectrum, it seemed that the data was a little out of whack. When the energy is higher, it seems unreasonable to maintain a slope for every four energy data.
The text was updated successfully, but these errors were encountered:
For convenience, I did a direct drawing using Hot Plasma Composition Analyzer (HPCA).ipynb, and I saved the variable 'mms1_hpca_hplus_flux_elev_0-360_spin' in a txt file. But when I used the data to plot the energy spectrum, it seemed that the data was a little out of whack. When the energy is higher, it seems unreasonable to maintain a slope for every four energy data.
The text was updated successfully, but these errors were encountered: