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pre_run results_directory = 'final'"cluster_analysis"previous_run_directory = "."
# The dispersion models.
MODELS = ['R2eff', 'No Rex', 'NS 2-site expanded']
# The grid search size (the number of increments per dimension).
#set_dir = "spectrometer_data_processed"
set_dir = None
# Cluster file
# Do not change!
#Relax_disp(pipe_name=pipe_name, pipe_bundle=pipe_bundle, results_dir=pre_runresults_directory, models=MODELS, grid_inc=GRID_INC, mc_sim_num=MC_NUM, modsel=MODSEL, pre_run_dir=previous_run_directory)
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