science_verification.py
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#! /usr/bin/env python
# ==========================================================================
# This script performs the ctools science verification. It creates and
# analyses the pull distributions for a variety of models in unbinned
# analysis mode. At the end the script produces a JUnit compliant
# science verification report.
#
# Usage:
# ./science_verification.py
#
# --------------------------------------------------------------------------
#
# Copyright (C) 2015-2016 Juergen Knoedlseder
#
# 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 os
import csv
import math
import sys
import gammalib
import ctools
import cscripts
# ========================== #
# Generate pull distribution #
# ========================== #
def generate_pull_distribution(model, trials=100, \
caldb='prod2', irf='South_50h', \
deadc=0.95, edisp=False, \
ra=83.63, dec=22.01, rad=5.0, \
emin=0.1, emax=100.0, enumbins=0, \
duration=1800.0, \
npix=200, binsz=0.02, \
coordsys='CEL', proj='TAN', \
pattern='single', offset=1.5, \
debug=False, chatter=2):
"""
Generates pull distribution for a given model
Parameters
----------
model : str
Model XML filename (without .xml extension)
trials : int, optional
Number of trials
caldb : str, optional
Calibration database
irf : str, optional
Name of instrument response function
deadc : float, optional
Deadtime correction factor
edisp : bool, optional
Use energy dispersion?
ra : float, optional
Right Ascension of pointing (deg)
dec : float, optional
Declination of pointing (deg)
rad : float, optional
Simulation radius (deg)
emin : float, optional
Minimum energy (TeV)
emax : float, optional
Maximum energy (TeV)
enumbins : int, optional
Number of energy bins (0 for unbinned analysis)
duration : float, optional
Observation duration (sec)
npix : int, optional
Number of pixels
binsz : float, optional
Pixel size (deg/pixel)
coordsys : str, optional
Coordinate system (CEL or GAL)
proj : str, optional
Sky projection
pattern : str, optional
Pointing pattern
offset : float, optional
Offset between pointing directions
debug : bool, optional
Enable debugging?
chatter : int, optional
Chatter level
Returns
-------
outfile : str
Name of pull distribution output file
"""
# Derive parameters
head, tail = os.path.split(model)
inmodel = model + '.xml'
outfile = 'cspull_' + tail + '.dat'
# Setup pull distribution generation
pull = cscripts.cspull()
pull['inobs'] = 'NONE'
pull['inmodel'] = inmodel
pull['outfile'] = outfile
pull['caldb'] = caldb
pull['irf'] = irf
pull['edisp'] = edisp
pull['ra'] = ra
pull['dec'] = dec
pull['rad'] = rad
pull['emin'] = emin
pull['emax'] = emax
pull['tmin'] = 0.0
pull['tmax'] = duration
pull['enumbins'] = enumbins
pull['npix'] = npix
pull['binsz'] = binsz
pull['coordsys'] = coordsys
pull['proj'] = proj
pull['deadc'] = deadc
pull['rad'] = rad
pull['pattern'] = pattern
pull['offset'] = offset
pull['ntrials'] = trials
pull['debug'] = debug
pull['chatter'] = chatter
# Generate pull distributions
pull.run()
# Return
return outfile
# ========================= #
# Analyse pull distribution #
# ========================= #
def analyse_pull_distribution(filename):
"""
Compute mean and standard deviation of pull distribution
Parameters
----------
filename : str
Pull distribution ASCII file to analyse
Returns
-------
results : dict
Result dictionary
"""
# Initialise column names, means and standard deviations
colnames = []
means = []
stds = []
# Open reader
reader = csv.reader(open(filename, 'r'), delimiter=',')
# Read rows
first = True
index = -1
samples = 0.0
for row in reader:
# Get column names if first row
if first:
for element in row:
colnames.append(element)
means.append(0.0)
stds.append(0.0)
# Handle data rows
else:
for i, element in enumerate(row):
means[i] += float(element)
stds[i] += float(element)*float(element)
samples += 1.0
# Flag that first row has been passed
first = False
# Compute mean and standard deviations
for i in range(len(stds)):
std = math.sqrt(stds[i]/samples -
means[i]*means[i]/(samples*samples))
stds[i] = std
means[i] /= samples
# Setup results
results = {}
for i in range(len(colnames)):
results[colnames[i]] = {'mean': means[i], 'std': stds[i]}
# Return results
return results
# =================================== #
# Test class for science verification #
# =================================== #
class sciver(gammalib.GPythonTestSuite):
"""
Test class for science verification
"""
# Constructor
def __init__(self):
"""
Constructor
"""
# Call base class constructor
gammalib.GPythonTestSuite.__init__(self)
# Initialise results
self.results = None
# Return
return
# Set test functions
def set(self):
"""
Set all test functions
"""
# Set test name
self.name('Science Verification')
# Append background model test
self.append(self.bgd, 'Test background model')
# Append spectral tests
self.append(self.spec_plaw, 'Test power law model')
self.append(self.spec_plaw_edisp, 'Test power law model with energy dispersion')
self.append(self.spec_plaw2, 'Test power law 2 model')
self.append(self.spec_eplaw, 'Test exponentially cut off power law model')
self.append(self.spec_supeplaw, 'Test super exponentially cut off power law model')
self.append(self.spec_logparabola, 'Test log parabola model')
self.append(self.spec_gauss, 'Test Gaussian model')
self.append(self.spec_filefct, 'Test file function model')
self.append(self.spec_nodes, 'Test nodes model')
# Append spatial tests
self.append(self.spat_ptsrc, 'Test point source model')
self.append(self.spat_rdisk, 'Test radial disk model')
self.append(self.spat_rgauss, 'Test radial Gaussian model')
self.append(self.spat_rshell, 'Test radial shell model')
self.append(self.spat_edisk, 'Test elliptical disk model')
self.append(self.spat_egauss, 'Test elliptical Gaussian model')
self.append(self.spat_const, 'Test diffuse isotropic model')
self.append(self.spat_map, 'Test diffuse map model')
self.append(self.spat_map_roi, 'Test diffuse map model (small ROI)')
self.append(self.spat_map_nn, 'Test diffuse map model (not normalized and scaled)')
self.append(self.spat_cube, 'Test diffuse cube model')
# Return
return
# Generate and analyse pull distributions
def pull(self, model, trials=100, duration=1800.0,
ra=83.63, dec=22.01, rad=5.0,
edisp=False, debug=False):
"""
Generate and analyse pull distributions
Parameters
----------
model : str
Model XML filename (without .xml extension)
trials : int, optional
Number of trials
duration : float, optional
Observation duration (sec)
ra : float, optional
Right Ascension of pointing (deg)
dec : float, optional
Declination of pointing (deg)
rad : float, optional
Simulation radius (deg)
edisp : bool, optional
Use energy dispersion?
debug : bool, optional
Enable debugging?
"""
# Generate pull distribution
outfile = generate_pull_distribution(model, trials=trials,
duration=duration,
ra=ra, dec=dec, rad=rad,
edisp=edisp, debug=debug)
# Analyse pull distribution
self.results = analyse_pull_distribution(outfile)
# Return
return
# Test parameter result
def test(self, name):
"""
Test one parameter
Parameters
----------
name : str
Parameter name
"""
# Test mean
mean = self.results[name]['mean']
valid = (mean >= -0.40) and (mean <= +0.40)
text = 'Mean %.5f of %s should be within [-0.4,0.4] range' % \
(mean, name)
self.test_assert(valid, text)
# Test standard deviation
std = self.results[name]['std']
valid = (std >= 0.80) and (std <= 1.20)
text = 'Standard deviation %.5f of %s should be within [0.8,1.2]' \
' range' % (std, name)
self.test_assert(valid, text)
# Return
return
# Test background model
def bgd(self):
"""
Test background model
The standard background model is tested for an observation duration
of 50 hours to verify the numerical accuracy of the background model
at sufficiently good precision. Most analysis relies on the numerical
accuracy of the background model, hence it's important to assure that
the model is indeed accurate.
"""
self.pull('data/sciver/bgd', duration=180000.0)
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test power law model
def spec_plaw(self):
"""
Test power law model
"""
self.pull('data/sciver/crab_plaw')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test power law model with energy dispersion
def spec_plaw_edisp(self):
"""
Test power law model with energy dispersion
"""
self.pull('data/sciver/crab_plaw_edisp', edisp=True)
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test power law 2 model
def spec_plaw2(self):
"""
Test power law 2 model
"""
self.pull('data/sciver/crab_plaw2')
self.test('Pull_Crab_PhotonFlux')
self.test('Pull_Crab_Index')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test exponentially cut off power law model
def spec_eplaw(self):
"""
Test exponentially cut off power law model
"""
self.pull('data/sciver/crab_eplaw')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Crab_Cutoff')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test super exponentially cut off power law model
def spec_supeplaw(self):
"""
Test super exponentially cut off power law model
"""
self.pull('data/sciver/crab_supeplaw')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index1')
self.test('Pull_Crab_Index2')
self.test('Pull_Crab_Cutoff')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test log parabola model
def spec_logparabola(self):
"""
Test log parabola model
"""
self.pull('data/sciver/crab_logparabola')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Crab_Curvature')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test Gaussian model
def spec_gauss(self):
"""
Test Gaussian model
"""
self.pull('data/sciver/crab_gauss')
self.test('Pull_Crab_Normalization')
self.test('Pull_Crab_Mean')
self.test('Pull_Crab_Sigma')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test file function model
def spec_filefct(self):
"""
Test file function model
"""
self.pull('data/sciver/crab_filefct')
self.test('Pull_Crab_Normalization')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test nodes model
def spec_nodes(self):
"""
Test nodes model
"""
self.pull('data/sciver/crab_nodes')
self.test('Pull_Crab_Intensity0')
self.test('Pull_Crab_Intensity1')
self.test('Pull_Crab_Intensity2')
self.test('Pull_Crab_Intensity3')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test point source model
def spat_ptsrc(self):
"""
Test point source model
"""
self.pull('data/sciver/crab_ptsrc')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Crab_RA')
self.test('Pull_Crab_DEC')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test radial disk model
def spat_rdisk(self):
"""
Test radial disk model
"""
self.pull('data/sciver/crab_rdisk')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Crab_RA')
self.test('Pull_Crab_DEC')
self.test('Pull_Crab_Radius')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test radial Gaussian model
def spat_rgauss(self):
"""
Test radial Gaussian model
"""
self.pull('data/sciver/crab_rgauss')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Crab_RA')
self.test('Pull_Crab_DEC')
self.test('Pull_Crab_Sigma')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test radial shell model
def spat_rshell(self):
"""
Test radial shell model
"""
self.pull('data/sciver/crab_rshell')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Crab_RA')
self.test('Pull_Crab_DEC')
self.test('Pull_Crab_Radius')
self.test('Pull_Crab_Width')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test elliptical disk model
def spat_edisk(self):
"""
Test elliptical disk model
"""
self.pull('data/sciver/crab_edisk')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Crab_RA')
self.test('Pull_Crab_DEC')
self.test('Pull_Crab_PA')
self.test('Pull_Crab_MinorRadius')
self.test('Pull_Crab_MajorRadius')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test elliptical Gaussian model
def spat_egauss(self):
"""
Test elliptical Gaussian model
"""
self.pull('data/sciver/crab_egauss')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Crab_RA')
self.test('Pull_Crab_DEC')
self.test('Pull_Crab_PA')
self.test('Pull_Crab_MinorRadius')
self.test('Pull_Crab_MajorRadius')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test diffuse isotropic model
def spat_const(self):
"""
Test diffuse isotropic model
"""
self.pull('data/sciver/crab_const')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test diffuse map model
def spat_map(self):
"""
Test diffuse map model
"""
self.pull('data/sciver/crab_map', ra=201.3651, dec=-43.0191)
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test diffuse map model (small ROI)
def spat_map_roi(self):
"""
Test diffuse map model (small ROI)
"""
self.pull('data/sciver/crab_map_roi', ra=201.3651, dec=-43.0191, rad=1.5)
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test diffuse map model (not normalized and scaled)
def spat_map_nn(self):
"""
Test diffuse map model (not normalized and scaled)
"""
self.pull('data/sciver/crab_map_nn', ra=201.3651, dec=-43.0191, rad=1.5)
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# Test diffuse cube model
def spat_cube(self):
"""
Test diffuse cube model
"""
self.pull('data/sciver/crab_cube')
self.test('Pull_Crab_Prefactor')
self.test('Pull_Crab_Index')
self.test('Pull_Background_Prefactor')
self.test('Pull_Background_Index')
return
# ======================== #
# Main routine entry point #
# ======================== #
if __name__ == '__main__':
# Allocate test suite container
suites = gammalib.GTestSuites('ctools science verification')
# Allocate test suite and append it to the container
suite_sciver = sciver()
# Setup test suit
suite_sciver.set()
# Append test suite to container
suites.append(suite_sciver)
# Set PFILES environment variable
try:
os.mkdir('pfiles')
except:
pass
os.system('cp -r ../src/*/*.par pfiles/')
os.environ['PFILES'] = 'pfiles'
# Run test suite
success = suites.run()
# Save test results
suites.save('reports/sciver.xml')
# Set return code
if success:
rc = 0
else:
rc = 1
# Exit with return code
sys.exit(rc)