make_ts_distributions.py
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#! /usr/bin/env python
# ==========================================================================
# Generate TS distributions as function of energy for an OFF observation
#
# Copyright (C) 2011-2016 Jurgen Knodlseder
#
# This program is free software: you can redistribute it and/or modify
# it under the terms of the GNU General Public License as published by
# the Free Software Foundation, either version 3 of the License, or
# (at your option) any later version.
#
# This program is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
# GNU General Public License for more details.
#
# You should have received a copy of the GNU General Public License
# along with this program. If not, see <http://www.gnu.org/licenses/>.
#
# ==========================================================================
import sys
import cscripts
# ====================== #
# Create TS distribution #
# ====================== #
def create_ts(datadir, loge, emin, emax, ntrials=100, duration=180000.0,
enumbins=0, log=False):
"""
Create TS distribution.
Parameters
----------
datadir : str
Data directory
loge : float
Logarithm of mean energy (TeV)
emin : float
Minimum energy (TeV)
emax : float
Maximum energy (TeV)
ntrials : int, optional
Number of MC samples
durations : float, optional
Observation duration (s)
enumbins : int, optional
Number of energy bins
log : bool, optional
Create log file(s)
"""
# Generate output filename
outfile = 'ts_'+str(loge)+'.dat'
# Setup cstsdist tool
tsdist = cscripts.cstsdist()
tsdist['inmodel'] = datadir+'/crab.xml'
tsdist['srcname'] = 'Crab'
tsdist['outfile'] = outfile
tsdist['ntrials'] = ntrials
tsdist['caldb'] = 'prod2'
tsdist['irf'] = 'South_50h'
tsdist['ra'] = 83.63
tsdist['dec'] = 22.01
tsdist['emin'] = emin
tsdist['emax'] = emax
tsdist['enumbins'] = enumbins
tsdist['tmin'] = 0
tsdist['tmax'] = duration
tsdist['rad'] = 5.0
tsdist['npix'] = 200
tsdist['binsz'] = 0.05
# Optionally open the log file
if log:
tsdist.logFileOpen()
# Run tool
tsdist.run()
# Return
return
# ======================== #
# Main routine entry point #
# ======================== #
if __name__ == '__main__':
# Get input arguments
usage = 'make_ts_distributions.py [-n ntrials] [-e enumbins] [-m max_threads]'
if len(sys.argv) < 1:
print(usage)
sys.exit()
# Set default parameters
ntrials = 100
enumbins = 0
duration = 180000.0
max_threads = 1
datadir = 'data'
# Parameter dictionnary
pars = [{'option': '-n', 'value': ntrials},
{'option': '-e', 'value': enumbins},
{'option': '-d', 'value': duration},
{'option': '-m', 'value': max_threads},
{'option': '-p', 'value': datadir}]
# Gather parameters from command line
i = 1
while i < len(sys.argv):
# Search for options
for par in pars:
if sys.argv[i] == par['option']:
if len(sys.argv) > i+1:
i += 1
try:
par['value'] = int(sys.argv[i])
except:
print(usage)
sys.exit()
else:
print(usage)
sys.exit()
# Next item
i += 1
# Recover parameters
ntrials = pars[0]['value']
enumbins = pars[1]['value']
duration = pars[2]['value']
max_threads = pars[3]['value']
datadir = pars[4]['value']
# Loop over energy bands. The energy bands are those that are also
# used for sensitivity computation.
for ieng in range(20):
# Set energies
loge = -1.7 + ieng * 0.2
emean = pow(10.0, loge)
emin = pow(10.0, loge-0.1)
emax = pow(10.0, loge+0.1)
if loge < 0:
loge = 'm'+str(abs(loge))
else:
loge = 'p'+str(abs(loge))
# Create TS
create_ts(datadir, loge, emin, emax, ntrials=ntrials, enumbins=enumbins,
duration=duration)