PowerLaw2¶
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class
gammapy.spectrum.models.
PowerLaw2
(amplitude=<Quantity 1.e-12 1 / (cm2 s)>, index=2, emin=<Quantity 0.1 TeV>, emax=<Quantity 100. TeV>)[source]¶ Bases:
gammapy.spectrum.models.SpectralModel
Spectral power-law model with integral as amplitude parameter.
See also: https://fermi.gsfc.nasa.gov/ssc/data/analysis/scitools/source_models.html
\[\phi(E) = F_0 \cdot \frac{\Gamma + 1}{E_{0, max}^{\Gamma + 1} - E_{0, min}^{\Gamma + 1}} \cdot E^{-\Gamma}\]Parameters: index :
Quantity
Spectral index \(\Gamma\)
amplitude :
Quantity
Integral flux \(F_0\).
emin :
Quantity
Lower energy limit \(E_{0, min}\).
emax :
Quantity
Upper energy limit \(E_{0, max}\).
Examples
This is how to plot the default
PowerLaw2
model:from astropy import units as u from gammapy.spectrum.models import PowerLaw2 pwl2 = PowerLaw2() pwl2.plot(energy_range=[0.1, 100] * u.TeV) plt.show()
Methods Summary
__call__
(energy)Call evaluate method of derived classes copy
()A deep copy. energy_flux
(emin, emax, **kwargs)Compute energy flux in given energy range. energy_flux_error
(emin, emax, **kwargs)Compute energy flux in given energy range with error propagation. evaluate
(energy, amplitude, index, emin, emax)Evaluate the model (static function). evaluate_error
(energy)Evaluate spectral model with error propagation. from_dict
(val)Create from dict. integral
(emin, emax, **kwargs)Integrate power law analytically. integral_error
(emin, emax, **kwargs)Integrate power law analytically with error propagation. inverse
(value)Return energy for a given function value of the spectral model. plot
(energy_range[, ax, energy_unit, …])Plot spectral model curve. plot_error
(energy_range[, ax, energy_unit, …])Plot spectral model error band. spectral_index
(energy[, epsilon])Compute spectral index at given energy. to_dict
()Convert to dict. to_sherpa
([name])Convert to Sherpa model. Methods Documentation
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__call__
(energy)¶ Call evaluate method of derived classes
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copy
()¶ A deep copy.
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energy_flux
(emin, emax, **kwargs)¶ Compute energy flux in given energy range.
\[G(E_{min}, E_{max}) = \int_{E_{min}}^{E_{max}}E \phi(E)dE\]Parameters: emin, emax :
Quantity
Lower and upper bound of integration range.
**kwargs : dict
Keyword arguments passed to func:
integrate_spectrum
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energy_flux_error
(emin, emax, **kwargs)¶ Compute energy flux in given energy range with error propagation.
\[G(E_{min}, E_{max}) = \int_{E_{min}}^{E_{max}}E \phi(E)dE\]Parameters: emin, emax :
Quantity
Lower bound of integration range.
**kwargs : dict
Keyword arguments passed to
func:`~gammapy.spectrum.integrate_spectrum
Returns: energy_flux, energy_flux_error : tuple of
Quantity
Tuple of energy flux and energy flux error.
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static
evaluate
(energy, amplitude, index, emin, emax)[source]¶ Evaluate the model (static function).
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evaluate_error
(energy)¶ Evaluate spectral model with error propagation.
Parameters: energy :
Quantity
Energy at which to evaluate
Returns: flux, flux_error : tuple of
Quantity
Tuple of flux and flux error.
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from_dict
(val)¶ Create from dict.
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integral
(emin, emax, **kwargs)[source]¶ Integrate power law analytically.
\[F(E_{min}, E_{max}) = F_0 \cdot \frac{E_{max}^{\Gamma + 1} \ - E_{min}^{\Gamma + 1}}{E_{0, max}^{\Gamma + 1} \ - E_{0, min}^{\Gamma + 1}}\]Parameters: emin, emax :
Quantity
Lower and upper bound of integration range.
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integral_error
(emin, emax, **kwargs)[source]¶ Integrate power law analytically with error propagation.
Parameters: emin, emax :
Quantity
Lower and upper bound of integration range.
Returns: integral, integral_error : tuple of
Quantity
Tuple of integral flux and integral flux error.
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inverse
(value)[source]¶ Return energy for a given function value of the spectral model.
Parameters: value :
Quantity
Function value of the spectral model.
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plot
(energy_range, ax=None, energy_unit='TeV', flux_unit='cm-2 s-1 TeV-1', energy_power=0, n_points=100, **kwargs)¶ Plot spectral model curve.
kwargs are forwarded to
matplotlib.pyplot.plot
Parameters: ax :
Axes
, optionalAxis
energy_range :
Quantity
Plot range
energy_unit : str,
Unit
, optionalUnit of the energy axis
flux_unit : str,
Unit
, optionalUnit of the flux axis
energy_power : int, optional
Power of energy to multiply flux axis with
n_points : int, optional
Number of evaluation nodes
Returns: ax :
Axes
, optionalAxis
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plot_error
(energy_range, ax=None, energy_unit='TeV', flux_unit='cm-2 s-1 TeV-1', energy_power=0, n_points=100, **kwargs)¶ Plot spectral model error band.
Note
This method calls
ax.set_yscale("log", nonposy='clip')
andax.set_xscale("log", nonposx='clip')
to create a log-log representation. The additional argumentnonposx='clip'
avoids artefacts in the plot, when the error band extends to negative values (see also https://github.com/matplotlib/matplotlib/issues/8623).When you call
plt.loglog()
orplt.semilogy()
explicitely in your plotting code and the error band extends to negative values, it is not shown correctly. To circumvent this issue also useplt.loglog(nonposx='clip', nonposy='clip')
orplt.semilogy(nonposy='clip')
.Parameters: ax :
Axes
, optionalAxis
energy_range :
Quantity
Plot range
energy_unit : str,
Unit
, optionalUnit of the energy axis
flux_unit : str,
Unit
, optionalUnit of the flux axis
energy_power : int, optional
Power of energy to multiply flux axis with
n_points : int, optional
Number of evaluation nodes
**kwargs : dict
Keyword arguments forwarded to
matplotlib.pyplot.fill_between
Returns: ax :
Axes
, optionalAxis
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spectral_index
(energy, epsilon=1e-05)¶ Compute spectral index at given energy.
Parameters: energy :
Quantity
Energy at which to estimate the index
epsilon : float
Fractional energy increment to use for determining the spectral index.
Returns: index : float
Estimated spectral index.
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to_dict
()¶ Convert to dict.
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to_sherpa
(name='default')¶ Convert to Sherpa model.
To be implemented by subclasses
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