Commit 24bcb6e3e149ffa0f64318fef5df00748661ff37
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examples/ts_distributions.py
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| 1 | +#! /usr/bin/env python | |
| 2 | +# ========================================================================== | |
| 3 | +# This script generates TS distributions for the standard energy bands that | |
| 4 | +# are also used for sensitivity computation. The script makes use of the | |
| 5 | +# "processing" Python module, if available, that can be used for parallel | |
| 6 | +# computing on multiple cores/CPUs. | |
| 7 | +# | |
| 8 | +# This script provides an illustration of how a ctools or cscript can be | |
| 9 | +# used from within Python. It further illustrates the possibility of | |
| 10 | +# parallel computing using the "processing" Python module. | |
| 11 | +# | |
| 12 | +# Copyright (C) 2011 Jurgen Knodlseder | |
| 13 | +# | |
| 14 | +# This program is free software: you can redistribute it and/or modify | |
| 15 | +# it under the terms of the GNU General Public License as published by | |
| 16 | +# the Free Software Foundation, either version 3 of the License, or | |
| 17 | +# (at your option) any later version. | |
| 18 | +# | |
| 19 | +# This program is distributed in the hope that it will be useful, | |
| 20 | +# but WITHOUT ANY WARRANTY; without even the implied warranty of | |
| 21 | +# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the | |
| 22 | +# GNU General Public License for more details. | |
| 23 | +# | |
| 24 | +# You should have received a copy of the GNU General Public License | |
| 25 | +# along with this program. If not, see <http://www.gnu.org/licenses/>. | |
| 26 | +# | |
| 27 | +# ========================================================================== | |
| 28 | +from ctatools import * | |
| 29 | +from gammalib import * | |
| 30 | +from cstsdist import * | |
| 31 | +import sys | |
| 32 | +import time | |
| 33 | + | |
| 34 | +# Try importing processing module | |
| 35 | +has_processing = False | |
| 36 | +try: | |
| 37 | + import processing | |
| 38 | + has_processing = True | |
| 39 | +except: | |
| 40 | + pass | |
| 41 | + | |
| 42 | + | |
| 43 | +# ====================== # | |
| 44 | +# Create TS distribution # | |
| 45 | +# ====================== # | |
| 46 | +def create_ts(loge, emin, emax, ntrials=3, duration=180000.0, \ | |
| 47 | + enumbins=0, log=False): | |
| 48 | + """ | |
| 49 | + Create TS distribution. | |
| 50 | + | |
| 51 | + Parameters: | |
| 52 | + loge - Logarithm of mean energy in TeV | |
| 53 | + emin - Minimum energy (TeV) | |
| 54 | + emax - Maximum energy (TeV) | |
| 55 | + Keywords: | |
| 56 | + log - Create log file(s) | |
| 57 | + """ | |
| 58 | + # Generate output filename | |
| 59 | + outfile = "ts_"+str(loge)+".dat" | |
| 60 | + | |
| 61 | + # Setup cstsdist tool | |
| 62 | + tsdist = cstsdist() | |
| 63 | + tsdist["outfile"] = outfile | |
| 64 | + tsdist["ntrials"] = ntrials | |
| 65 | + tsdist["caldb"] = "$GAMMALIB/share/caldb/cta" | |
| 66 | + tsdist["irf"] = "kb_E_50h_v3" | |
| 67 | + tsdist["type"] = "point" | |
| 68 | + tsdist["index"] = -2.48 | |
| 69 | + tsdist["offset"] = 0.0 | |
| 70 | + tsdist["bkg"] = "$GAMMALIB/share/models/bkg_kb_E_50h_v3.txt" | |
| 71 | + tsdist["emin"] = emin | |
| 72 | + tsdist["emax"] = emax | |
| 73 | + tsdist["enumbins"] = enumbins | |
| 74 | + tsdist["duration"] = duration | |
| 75 | + tsdist["rad"] = 5.0 | |
| 76 | + tsdist["npix"] = 200 | |
| 77 | + tsdist["binsz"] = 0.05 | |
| 78 | + | |
| 79 | + # Optionally open the log file | |
| 80 | + if log: | |
| 81 | + tsdist.logFileOpen() | |
| 82 | + | |
| 83 | + # Run tool | |
| 84 | + tsdist.run() | |
| 85 | + | |
| 86 | + # Return | |
| 87 | + return | |
| 88 | + | |
| 89 | + | |
| 90 | +# ======================== # | |
| 91 | +# Main routine entry point # | |
| 92 | +# ======================== # | |
| 93 | +if __name__ == '__main__': | |
| 94 | + """ | |
| 95 | + Create TS distribution in a number of energy bands. | |
| 96 | + """ | |
| 97 | + # Get input arguments | |
| 98 | + usage = "ts_distributions <max_threads>" | |
| 99 | + if len(sys.argv) < 1: | |
| 100 | + print usage | |
| 101 | + sys.exit() | |
| 102 | + | |
| 103 | + # Set maximum number of threads (default: 1) | |
| 104 | + if len(sys.argv) > 1: | |
| 105 | + max_threads = int(sys.argv[1]) | |
| 106 | + else: | |
| 107 | + max_threads = 1 | |
| 108 | + | |
| 109 | + # Loop over energy bands. The energy bands are those that are also | |
| 110 | + # used for sensitivity computation. | |
| 111 | + for ieng in range(21): | |
| 112 | + | |
| 113 | + # Set energies | |
| 114 | + loge = -1.7 + ieng * 0.2 | |
| 115 | + emean = pow(10.0, loge) | |
| 116 | + emin = pow(10.0, loge-0.1) | |
| 117 | + emax = pow(10.0, loge+0.1) | |
| 118 | + | |
| 119 | + # Processing support? | |
| 120 | + if has_processing: | |
| 121 | + | |
| 122 | + # Wait until one thread has finished | |
| 123 | + while len(processing.activeChildren()) >= max_threads: | |
| 124 | + time.sleep(60) | |
| 125 | + | |
| 126 | + # Set arguments | |
| 127 | + args = (loge, emin, emax) | |
| 128 | + kwargs = {} | |
| 129 | + | |
| 130 | + # Generate pull distribution | |
| 131 | + p = processing.Process(target=create_ts, args=args, kwargs=kwargs) | |
| 132 | + p.start() | |
| 133 | + print "Process emin=%.4f emax=%.4f started." % (emin, emax) | |
| 134 | + | |
| 135 | + # Wait a short time to allow process to start | |
| 136 | + time.sleep(1) | |
| 137 | + | |
| 138 | + # ... no | |
| 139 | + else: | |
| 140 | + create_ts(loge, emin, emax) | |
| 141 | + | |
| 142 | + # Processing support | |
| 143 | + if has_processing: | |
| 144 | + | |
| 145 | + # Wait until all threads finished | |
| 146 | + while len(processing.activeChildren()) > 0: | |
| 147 | + time.sleep(60) | |
| 148 | + | |
| 149 | + # Close file | |
| 150 | + file.close() | ... | ... |