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config.yaml
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config.yaml
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########
#Configuration file for pulsar analysis using ptiming_ana
#######
###############################################################
##################### CPHASE PARAMS ###########################
###############################################################
cphase_setting:
tel: lst
use_interpolation: True
###############################################################
##################### GENERAL PARAMS ##########################
###############################################################
# -------- FILE DIRECTORY -----------
ephem_dir: #Directory to ephemeris file
pulsar_file_dir: #Directory to modified DL3 files (with phase!)
results_output_directory: #Directory to save the output results of SED
DL4_directory: #Directory to DL4 files
target:
name: Crab
ra: 83.633
dec: 22.01
# -------- REGIONS ---------
phase_regions:
Bkg: [0.52,0.87]
P1: [0,0.026,0.983,1]
P2: [0.377,0.422]
P1+P2: [0,0.026,0.377,0.422, 0.983,1]
P3: [0.08,0.24]
###############################################################
##################### PHASEOGRAM TOOLS ########################
###############################################################
flags:
src_dependent: False
DL2_format: False
fits_format: False
cuts:
energy_dependent_theta: False
filter_data: True
include_DL2_extra_cuts: False
zd_range: [0,50]
max_rad: 0.32
extra_cuts:
energy_dependent: False
theta: 0.2
alpha: 15
intensity: 50
gammaness: 0.5
energy_binning: [0,0.02,1000]
#-------- BINNING--------------
phase_binning:
xmin: 0
xmax: 1
nbins: 50
custom_binning: False
binning: [0,0.1,0.2]
time_binning:
run_time_analysis: True
units: h
tint: 200
energy_binning:
run_energy_analysis: True
do_diff: True #Set to True if want to calculate statistics for data in each energy bin (i.e 50 GeV < E < 80 GeV)
do_integral: True # Set to True if want to calculate statistics for data above each energy edge (i.e E>50 GeV)
units: GeV
emin: 20
emax: 700
nbins: 8
# --------- PHASEOGRAM MODEL-----------
fitting:
run_fitting: True
model: dgaussian # Choose among dgaussian, asym_dgaussian, lorentzian
binned: False
results:
save_results: False
output_directory: #Name of the output FILE to save the results
###############################################################
##################### SPECTRAL TOOLS ##########################
###############################################################
reader:
energy_dependent_theta: False
max_rad: 0.2
zd_range: [0,50]
use_DL4: False
save_DL4: True
energy_geometry:
real:
emin: 0.003
emax: 50
units: 'TeV'
nbinning: 100
reco:
emin: 0.01
emax: 10
units: 'TeV'
nbinning: 40
analysis_extra_settings:
stacked: True
use_safe_mask: False
spectral_fitting:
emin: 20
emax: 200
units: 'GeV'
model: 'PowerLaw'
spectral_points:
emin: 20
emax: 200
units: 'GeV'
number_points: 5 #If bins_per_decade is not False, this parameter has no effect.
bins_per_decade: 5 #Set to False if only want to set the total number_points
min_ts: 1.5