csadd2caldb.py
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#! /usr/bin/env python
# ==========================================================================
# Add IRFs to CALDB
#
# Copyright (C) 2021-2022 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 sys
import glob
import tarfile
import gammalib
import ctools
# ================= #
# csadd2caldb class #
# ================= #
class csadd2caldb(ctools.cscript):
"""
Add IRFs to CALDB
"""
# Constructor
def __init__(self, *argv):
"""
Constructor
"""
# Initialise application by calling the base class constructor
self._init_cscript(self.__class__.__name__, ctools.__version__, argv)
# Return
return
# Private methods
def _get_parameters(self):
"""
Get parameters from parfile
"""
# Query parameters
self['indir'].filename()
self['outdir'].filename()
# Write input parameters into logger
self._log_parameters(gammalib.TERSE)
# Return
return
def _collect_tarfiles(self, indir):
"""
Collect tarfiles
Parameters
----------
indir : string
Input directory
Returns
-------
tarfiles : list of str
List of tarfiles
"""
# Initialise list of tarfiles
tarfiles = []
# Search for tarfiles in current directory
files = glob.glob('%s/*.FITS.tar*' % indir.url())
tarfiles.extend(files)
# Search for tarfiles in 'fits' subdirectory
files = glob.glob('%s/fits/*.FITS.tar*' % indir.url())
tarfiles.extend(files)
# Return tarfiles
return tarfiles
def _extract_irfs(self, file, outdir):
"""
Collect IRFs from tarfile
Parameters
----------
file : str
Tarfile with IRFs
outdir : str
Output directory
Returns
-------
irfs : list
List of IRF dictionaries
"""
# Initialise list of extracted IRFs
irfs = []
# Open tarfile
tar = tarfile.open(file)
# Loop over all members in tarfile
for member in tar.getmembers():
# Skip member names starting with a dot
if member.name[0] == '.':
continue
# Get subarray
subarrays = ''
nsubarrays = 0
if 'LST' in member.name:
subarrays += '_LST'
nsubarrays += 1
if 'MST' in member.name:
subarrays += '_MST'
nsubarrays += 1
if 'SST' in member.name:
subarrays += '_SST'
nsubarrays += 1
if nsubarrays > 1:
subarrays = ''
# Extract attributes
if 'South-' in member.name:
site = 'South'
else:
site = 'North'
if '180000s' in member.name:
duration = '50h'
elif '18000s' in member.name:
duration = '5h'
elif '1800s' in member.name:
duration = '0.5h'
if 'SouthAz' in member.name:
orientation = '_S'
azimuth = 180.0
elif 'NorthAz' in member.name:
orientation = '_N'
azimuth = 0.0
else:
orientation = ''
azimuth = 90.0
if 'D25' in member.name:
suffix = '_D25'
elif 'D27' in member.name:
suffix = '_D27'
else:
suffix = ''
elements = member.name.split('-')
zenith = [e for e in elements if 'deg' in e][0].strip('deg')
instrument = '%s%s_z%s%s_%s%s' % (site, suffix, zenith, orientation, duration, subarrays)
# Build output directory
path = '%s/%s' % (outdir, instrument)
# Write header
self._log_header3(gammalib.TERSE, 'Extract IRFs from "%s"' % member.name)
self._log_value(gammalib.NORMAL, 'Instrument', instrument)
# Extract file
tar.extract(member, path='%s/%s' % (self['outdir'].filename().url(), path))
# Create IRF record
record = {'path': path, 'instrument': instrument, 'file': member.name,
'site': site, 'duration': duration, 'zenith': zenith, 'azimuth': azimuth,
'orientation': orientation}
# Add record
irfs.append(record)
# Close tarfile
tar.close()
# Return
return irfs
def _add_irf_to_cif(self, prod, hdu, irf):
"""
Add IRF to calibration index file HDU
Parameters
----------
prod : str
Production
hdu : ~gammalib.GFitsBinTable
CIF HDU table
irf : dict
IRF dictionary
"""
# Set list of IRF component names
#names = ['EA', 'PSF', 'EDISP', 'BKG']
components = [{'name': 'EA', 'CNAM': 'EFF_AREA', 'DESC': 'CTA effective area'},
{'name': 'PSF', 'CNAM': 'RPSF', 'DESC': 'CTA point spread function'},
{'name': 'EDISP', 'CNAM': 'EDISP', 'DESC': 'CTA energy dispersion'},
{'name': 'BKG', 'CNAM': 'BKG', 'DESC': 'CTA background'}]
# Initialise CIF row index
row = hdu.nrows()
# Append rows for all components to CIF extension
hdu.append_rows(len(components))
# Add information for all components
for component in components:
# Set calibration information
cal_name = 'NAME(%s)' % irf['instrument']
cal_version = 'VERSION(%s)' % prod
cal_cut = 'CLASS(BEST)'
cal_analysis = 'ANALYSIS(CTA)'
cal_zenith = 'ZENITH(%.3f)deg' % float(irf['zenith'])
cal_azimuth = 'AZIMUTH(%.3f)deg' % float(irf['azimuth'])
cal_bounds = [cal_name, cal_version, cal_cut, cal_analysis, \
cal_zenith, cal_azimuth]
# Set generic information
hdu['TELESCOP'][row] = 'CTA'
hdu['INSTRUME'][row] = gammalib.toupper(prod)
hdu['DETNAM'][row] = 'NONE'
hdu['FILTER'][row] = 'NONE'
hdu['CAL_DEV'][row] = 'ONLINE'
hdu['CAL_CLAS'][row] = 'BCF'
hdu['CAL_DTYP'][row] = 'DATA'
hdu['CAL_VSD'][row] = '2014-01-30'
hdu['CAL_VST'][row] = '00:00:00'
hdu['REF_TIME'][row] = 51544.0
hdu['CAL_QUAL'][row] = 0 # 0=good, 1=bad, 2=dubious, ...
hdu['CAL_DATE'][row] = '14/01/30'
# Set component specific information
hdu['CAL_DIR'][row] = irf['path']
hdu['CAL_FILE'][row] = irf['file']
hdu['CAL_CNAM'][row] = component['CNAM']
hdu['CAL_DESC'][row] = component['DESC']
hdu['CAL_XNO'][row] = 1
for i in range(9):
if i >= len(cal_bounds):
hdu['CAL_CBD'][row,i] = 'NONE'
else:
hdu['CAL_CBD'][row,i] = cal_bounds[i]
# Increment row index
row += 1
# Return
return
def _create_cif_table(self):
"""
Create Calibration Database Index File binary table
Returns
-------
table : ~gammalib.GFitsBinTable
Calibration Database Index File binary table
"""
# Create binary table
table = gammalib.GFitsBinTable()
# Append columns. Reference: CAL/GEN/92-008
table.append(gammalib.GFitsTableStringCol('TELESCOP', 0, 10))
table.append(gammalib.GFitsTableStringCol('INSTRUME', 0, 10))
table.append(gammalib.GFitsTableStringCol('DETNAM', 0, 20))
table.append(gammalib.GFitsTableStringCol('FILTER', 0, 10))
table.append(gammalib.GFitsTableStringCol('CAL_DEV', 0, 20))
table.append(gammalib.GFitsTableStringCol('CAL_DIR', 0, 70))
table.append(gammalib.GFitsTableStringCol('CAL_FILE', 0, 128)) # Extend beyond standard
table.append(gammalib.GFitsTableStringCol('CAL_CLAS', 0, 3))
table.append(gammalib.GFitsTableStringCol('CAL_DTYP', 0, 4))
table.append(gammalib.GFitsTableStringCol('CAL_CNAM', 0, 20))
table.append(gammalib.GFitsTableStringCol('CAL_CBD', 0, 70, 9))
table.append(gammalib.GFitsTableShortCol('CAL_XNO', 0))
table.append(gammalib.GFitsTableStringCol('CAL_VSD', 0, 10))
table.append(gammalib.GFitsTableStringCol('CAL_VST', 0, 8))
table.append(gammalib.GFitsTableDoubleCol('REF_TIME', 0))
table.append(gammalib.GFitsTableShortCol('CAL_QUAL', 0))
table.append(gammalib.GFitsTableStringCol('CAL_DATE', 0, 8))
table.append(gammalib.GFitsTableStringCol('CAL_DESC', 0, 70))
# Set keywords. Reference: CAL/GEN/92-008
table.extname('CIF')
table.card('CIFVERSN', '1992a', 'Version of CIF format')
# Return table
return table
def _add_irfs_to_cif(self, prod, irfs):
"""
Add IRFs to calibration index file
Parameters
----------
prod : str
Production
irfs : list
List of IRFs
"""
# Build calibration database index name
fname = '%s/data/cta/%s/caldb.indx' % (self['outdir'].filename().url(), prod)
# Open calibration database index file
cif = gammalib.GFits(fname, True)
# If file has no CIF extension than create it now
if not cif.contains('CIF'):
cif.append(self._create_cif_table())
# Get calibration database index HDU
cif_hdu = cif.table('CIF')
# Loop over all IRFs and add information to CIF
for irf in irfs:
self._add_irf_to_cif(prod, cif_hdu, irf)
# Save and close CIF
cif.save(True)
cif.close()
# Return
return
def _add_irfs(self):
"""
Add IRFs to calibration database
"""
# Collect tarfiles
tarfiles = self._collect_tarfiles(self['indir'].filename())
# Raise an exception if no tarfiles were found
if len(tarfiles) == 0:
msg = ('No tarfiles found in folder "'+self['indir'].filename().url()+'. '
'Please specify a folder that contains IRF tarfiles.')
raise RuntimeError(msg)
# Add IRFs in tarfiles
for file in tarfiles:
# Extract Production
fname = os.path.basename(file)
elements = fname.split('-')
prod = [e for e in elements if 'prod' in e][0]
version = [e for e in elements if 'v' in e][0]
prod = '%s-%s' % (prod, version)
# Build output directory
outdir = 'data/cta/%s/bcf' % (prod)
# Write header and log parameters
self._log_header2(gammalib.TERSE, 'Extract IRFs')
self._log_value(gammalib.NORMAL, 'Tarfile', file)
self._log_value(gammalib.NORMAL, 'Production', prod)
self._log_value(gammalib.NORMAL, 'Target directory', outdir)
# Extract IRFs from tarfile
irfs = self._extract_irfs(file, outdir)
# Add IRFs to calibration index database
self._add_irfs_to_cif(prod, irfs)
# Return
return
# Public methods
def process(self):
"""
Process the script
"""
# Get parameters
self._get_parameters()
# Write header
self._log_header1(gammalib.TERSE, 'Add IRFs to CALDB')
# Add IRFs to CALDB
self._add_irfs()
# Return
return
# ======================== #
# Main routine entry point #
# ======================== #
if __name__ == '__main__':
# Create instance of application
app = csadd2caldb(sys.argv)
# Execute application
app.execute()