SpectralModel¶
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class
gammapy.modeling.models.
SpectralModel
(**kwargs)[source]¶ Bases:
gammapy.modeling.Model
Spectral model base class.
Attributes Summary
Parameters (
Parameters
)Methods Summary
__call__
(self, energy)Call self as a function.
copy
(self)A deep copy.
create
(tag, \*args, \*\*kwargs)Create a model instance.
energy_flux
(self, emin, emax, \*\*kwargs)Compute energy flux in given energy range.
evaluate_error
(self, energy[, epsilon])Evaluate spectral model with error propagation.
from_dict
(data)integral
(self, emin, emax, \*\*kwargs)Integrate spectral model numerically.
inverse
(self, value[, emin, emax])Return energy for a given function value of the spectral model.
plot
(self, energy_range[, ax, energy_unit, …])Plot spectral model curve.
plot_error
(self, energy_range[, ax, …])Plot spectral model error band.
spectral_index
(self, energy[, epsilon])Compute spectral index at given energy.
to_dict
(self)Create dict for YAML serialisation
Attributes Documentation
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default_parameters
= <gammapy.modeling.parameter.Parameters object>¶
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parameters
¶ Parameters (
Parameters
)
Methods Documentation
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copy
(self)¶ A deep copy.
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static
create
(tag, *args, **kwargs)¶ Create a model instance.
Examples
>>> from gammapy.modeling import Model >>> spectral_model = Model.create("PowerLaw2SpectralModel", amplitude="1e-10 cm-2 s-1", index=3) >>> type(spectral_model) gammapy.modeling.models.spectral.PowerLaw2SpectralModel
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energy_flux
(self, emin, emax, **kwargs)[source]¶ 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.
- **kwargsdict
Keyword arguments passed to func:
integrate_spectrum
- emin, emax
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evaluate_error
(self, energy, epsilon=0.0001)[source]¶ Evaluate spectral model with error propagation.
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classmethod
from_dict
(data)¶
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integral
(self, emin, emax, **kwargs)[source]¶ Integrate spectral model numerically.
\[F(E_{min}, E_{max}) = \int_{E_{min}}^{E_{max}} \phi(E) dE\]If array input for
emin
andemax
is given you have to setintervals=True
if you want the integral in each energy bin.- Parameters
- emin, emax
Quantity
Lower and upper bound of integration range.
- **kwargsdict
Keyword arguments passed to
integrate_spectrum()
- emin, emax
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inverse
(self, value, emin=<Quantity 0.1 TeV>, emax=<Quantity 100. TeV>)[source]¶ Return energy for a given function value of the spectral model.
Calls the
scipy.optimize.brentq
numerical root finding method.
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plot
(self, energy_range, ax=None, energy_unit='TeV', flux_unit='cm-2 s-1 TeV-1', energy_power=0, n_points=100, **kwargs)[source]¶ Plot spectral model curve.
kwargs are forwarded to
matplotlib.pyplot.plot
By default a log-log scaling of the axes is used, if you want to change the y axis scaling to linear you can use:
from gammapy.modeling.models import ExpCutoffPowerLawSpectralModel from astropy import units as u pwl = ExpCutoffPowerLawSpectralModel() ax = pwl.plot(energy_range=(0.1, 100) * u.TeV) ax.set_yscale('linear')
- Parameters
- Returns
- ax
Axes
, optional Axis
- ax
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plot_error
(self, energy_range, ax=None, energy_unit='TeV', flux_unit='cm-2 s-1 TeV-1', energy_power=0, n_points=100, **kwargs)[source]¶ 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
, optional Axis
- energy_range
Quantity
Plot range
- energy_unitstr,
Unit
, optional Unit of the energy axis
- flux_unitstr,
Unit
, optional Unit of the flux axis
- energy_powerint, optional
Power of energy to multiply flux axis with
- n_pointsint, optional
Number of evaluation nodes
- **kwargsdict
Keyword arguments forwarded to
matplotlib.pyplot.fill_between
- ax
- Returns
- ax
Axes
, optional Axis
- ax
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spectral_index
(self, energy, epsilon=1e-05)[source]¶ Compute spectral index at given energy.
- Parameters
- energy
Quantity
Energy at which to estimate the index
- epsilonfloat
Fractional energy increment to use for determining the spectral index.
- energy
- Returns
- indexfloat
Estimated spectral index.
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to_dict
(self)¶ Create dict for YAML serialisation
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