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moving depltion results file to folder
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shimwell committed Nov 22, 2023
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# this runs the depletion calculations for the timesteps
# this does the neutron activation simulations and produces a depletion_results.h5 file
integrator.integrate()

# integrator.integrate()
# TODO add output dir to integrate command so we don't have to move the file like this
import os
os.system(f'mv depletion_results.h5 {statepoints_folder / "neutrons" / "depletion_results.h5"}')

# Now we have done the neutron activation simulations we can start the work needed for the decay gamma simulations.

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volume_normalization=False, # this is done in the scaling_factor
scaling_factor=scaling_factor,
)
plot.figure.savefig(f'shut_down_dose_map_timestep_{i_cool}')
plot.figure.savefig(f'shut_down_dose_map_timestep_{i_cool}')

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