test.py
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#! /usr/bin/env python
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# ==========================================================================
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# Create and test table model
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# -------------------------------------------------------------------------
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#
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# Copyright (C) 2019 Juergen Knoedlseder
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#
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# This program is free software: you can redistribute it and/or modify
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# it under the terms of the GNU General Public License as published by
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# the Free Software Foundation, either version 3 of the License, or
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# (at your option) any later version.
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#
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# This program is distributed in the hope that it will be useful,
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# but WITHOUT ANY WARRANTY; without even the implied warranty of
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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# GNU General Public License for more details.
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#
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# You should have received a copy of the GNU General Public License
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# along with this program. If not, see <http://www.gnu.org/licenses/>.
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#
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# ==========================================================================
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import math |
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import gammalib |
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# ================== #
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# Create table model #
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# ================== #
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def create_table_model(nindex=100, ncutoff=50, nebins=50): |
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"""
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Create an exponentially cutoff power law table model
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"""
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# Set energy boundaries
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emin = gammalib.GEnergy(10.0, 'GeV') |
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emax = gammalib.GEnergy(300.0, 'TeV') |
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ebins = gammalib.GEbounds(nebins, emin, emax) |
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# Set table model parameters
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val1 = [-3.0+i*0.02 for i in range(nindex)] |
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val2 = [math.pow(10.0,-1.0+i*0.05+6.0) for i in range(ncutoff)] |
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par1 = gammalib.GModelSpectralTablePar(gammalib.GModelPar('Index',-2.0), val1) |
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par2 = gammalib.GModelSpectralTablePar(gammalib.GModelPar('Cutoff',1.0e6), val2) |
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pars = gammalib.GModelSpectralTablePars() |
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pars.append(par1) |
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pars.append(par2) |
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# Set table model spectra
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spectra = gammalib.GNdarray(nindex, ncutoff, nebins) |
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pivot = gammalib.GEnergy(0.3, 'TeV') |
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for ii, index in enumerate(val1): |
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for ic, cutoff in enumerate(val2): |
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#print(index,cutoff)
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ecut = gammalib.GEnergy(cutoff, 'MeV')
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spec = gammalib.GModelSpectralExpPlaw(1.0, index, pivot, ecut)
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for ie in range(nebins): |
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spectra[ii, ic, ie] = spec.eval(ebins.elogmean(ie)) |
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# Create table model
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model = gammalib.GModelSpectralTable(ebins, pars, spectra) |
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# Set interpolation method
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model.table_par('Index').method(0) # Linear for index |
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#model.table_par('Cutoff').method(1) # Logarithmic for cut-off
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model.table_par('Cutoff').method(0) # Linear for cut-off |
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# Return model
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return model
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# ========== #
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# Check flux #
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# ========== #
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def check_flux(model): |
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"""
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Create an exponentially cutoff power law table model
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"""
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# Exponential cutoff
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pivot = gammalib.GEnergy(0.3, 'TeV') |
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ecut = gammalib.GEnergy(1.0, 'TeV') |
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spec = gammalib.GModelSpectralExpPlaw(1.0, -2.0, pivot, ecut) |
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emin = gammalib.GEnergy(100, 'GeV') |
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emax = gammalib.GEnergy(10, 'TeV') |
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# Print flux
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print('GModelSpectralExpPlaw.flux(): %f' % spec.flux(emin, emax))
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print('GModelSpectralTable.flux(): %f' % model.flux(emin, emax))
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print('GModelSpectralExpPlaw.eflux(): %f' % spec.eflux(emin, emax))
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print('GModelSpectralTable.eflux(): %f' % model.eflux(emin, emax))
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# Return
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return
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# ======================== #
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# Main routine entry point #
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# ======================== #
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if __name__ == '__main__': |
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# Write header
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print('*******************************')
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print('* Create and test table model *')
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print('*******************************')
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# Create table model
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model = create_table_model() |
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# Save table model
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model.save('model_table.fits', True) |
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# Print table model
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print(model) |
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# Check flux
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check_flux(model) |
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# Load table model
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model.load('model_table.fits')
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# Re-print table model
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print(model) |
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# Re-save table model
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model.save('model_table2.fits', True) |
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# Update
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#model.update()
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#model.update()
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