#! /usr/bin/env python # ========================================================================== # This script shows how to make a spectrum using obsutils. # # Copyright (C) 2014-2015 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 gammalib import ctools import cscripts try: import matplotlib.pyplot as plt has_matplotlib = True except: has_matplotlib = False # =============== # # Make a spectrum # # =============== # def make_spectrum(): """ Make a spectrum. """ # Set script parameters model_name = "${CTOOLS}/share/models/crab.xml" caldb = "prod2" irf = "South_50h" ra = 83.63 dec = 22.01 rad_sim = 3.0 tstart = 0.0 tstop = 1800.0 emin = 0.1 emax = 100.0 enumbins = 10 # Simulate events sim = ctools.ctobssim() sim["inmodel"] = model_name sim["caldb"] = caldb sim["irf"] = irf sim["ra"] = ra sim["dec"] = dec sim["rad"] = rad_sim sim["tmin"] = tstart sim["tmax"] = tstop sim["emin"] = emin sim["emax"] = emax sim.run() # Generate an energy binning #e_min = gammalib.GEnergy(emin, "TeV") #e_max = gammalib.GEnergy(emax, "TeV") #ebounds = gammalib.GEbounds(10, e_min, e_max) # Setup csspec run spec = cscripts.csspec(sim.obs()) spec["srcname"] = "Crab" spec["outfile"] = "spectrum.fits" spec["expcube"] = "NONE" spec["psfcube"] = "NONE" spec["bkgcube"] = "NONE" spec["edisp"] = False spec["emin"] = emin spec["emax"] = emax spec["enumbins"] = enumbins spec["binned"] = False spec.run() # Get copy of spectrum spectrum = spec.spectrum().copy() # Return return spectrum # ============= # # Plot spectrum # # ============= # def plot_spectrum(spectrum): """ Plot spectrum. """ # Read spectrum file table = spectrum.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 TS ts = c_ts.real(row) flx = c_flux.real(row) e_flx = c_eflux.real(row) # Switch if ts > 9.0 and e_flx < flx: # Add information 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)) # else: # Add information 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)) # Create figure plt.figure() plt.title("Crab spectrum") # Plot the spectrum 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=1.0e-11, uplims=True, fmt='ro') plt.xlabel("Energy (TeV)") plt.ylabel(r"dN/dE (erg cm$^{-2}$ s$^{-1}$)") # Show spectrum plt.show() # Return return #==========================# # Main routine entry point # #==========================# if __name__ == '__main__': """ Generate a Crab spectrum. """ # Generate spectrum spectrum = make_spectrum() # Plot spectrum if has_matplotlib: plot_spectrum(spectrum)