#! /usr/bin/env python # ========================================================================== # Display spectrum generated by csspec # # Copyright (C) 2015-2017 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 . # # ========================================================================== import sys import gammalib import cscripts try: import matplotlib.pyplot as plt plt.figure() plt.close() except (ImportError, RuntimeError): print('This script needs the "matplotlib" module') sys.exit() # ============= # # Plot spectrum # # ============= # def plot_spectrum(filename, plotfile): """ Plot spectrum Parameters ---------- filename : str Name of spectrum FITS file plotfile : str Plot file name """ # Read spectrum file fits = gammalib.GFits(filename) table = fits.table(1) c_energy = table['Energy'] c_ed = table['ed_Energy'] c_eu = table['eu_Energy'] c_flux = table['Flux'] c_eflux = table['e_Flux'] c_ts = table['TS'] c_upper = table['UpperLimit'] # Initialise arrays to be filled energies = [] flux = [] ed_engs = [] eu_engs = [] e_flux = [] ul_energies = [] ul_ed_engs = [] ul_eu_engs = [] ul_flux = [] # Loop over rows of the file nrows = table.nrows() for row in range(nrows): # Get Test Statistic, flux and flux error ts = c_ts.real(row) flx = c_flux.real(row) e_flx = c_eflux.real(row) # If Test Statistic is larger than 9 and flux error is smaller than # flux then append flux plots ... if ts > 9.0 and e_flx < flx: energies.append(c_energy.real(row)) flux.append(c_flux.real(row)) ed_engs.append(c_ed.real(row)) eu_engs.append(c_eu.real(row)) e_flux.append(c_eflux.real(row)) # ... otherwise append upper limit else: ul_energies.append(c_energy.real(row)) ul_flux.append(c_upper.real(row)) ul_ed_engs.append(c_ed.real(row)) ul_eu_engs.append(c_eu.real(row)) # Set upper limit errors yerr = [0.6 * x for x in ul_flux] # Plot the spectrum plt.figure() plt.loglog() plt.grid() plt.errorbar(energies, flux, yerr=e_flux, xerr=[ed_engs, eu_engs], fmt='ro') plt.errorbar(ul_energies, ul_flux, xerr=[ul_ed_engs, ul_eu_engs], yerr=yerr, uplims=True, fmt='ro') plt.xlabel('Energy (TeV)') plt.ylabel(r'E$^2$ $\times$ dN/dE (erg cm$^{-2}$ s$^{-1}$)') # Show figure if len(plotfile) > 0: plt.savefig(plotfile) else: plt.show() # Return return # ============= # # Show spectrum # # ============= # def show_spectrum(): """ Show spectrum """ # Set usage string usage = 'show_spectrum.py [-p plotfile] [file]' # Set default options options = [{'option': '-p', 'value': ''}] # Get arguments and options from command line arguments args, options = cscripts.ioutils.get_args_options(options, usage) # Extract script parameters from options plotfile = options[0]['value'] # Show spectrum plot_spectrum(args[0], plotfile) # Return return # ======================== # # Main routine entry point # # ======================== # if __name__ == '__main__': # Show spectrum show_spectrum()