Note
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Spectral analysis#
Perform a full region based on-off spectral analysis and fit the resulting datasets.
Prerequisites#
Understanding how spectral extraction is performed in Cherenkov astronomy, in particular regarding OFF background measurements.
Understanding the basics data reduction and modeling/fitting process with the gammapy library API as shown in the Low level API tutorial.
Context#
While 3D analyses allow in principle to consider complex field of views containing overlapping gamma-ray sources, in many cases we might have an observation with a single, strong, point-like source in the field of view. A spectral analysis, in that case, might consider all the events inside a source (or ON) region and bin them in energy only, obtaining 1D datasets.
In classical Cherenkov astronomy, the background estimation technique associated with this method measures the number of events in OFF regions taken in regions of the field-of-view devoid of gamma-ray emitters, where the background rate is assumed to be equal to the one in the ON region.
This allows to use a specific fit statistics for ON-OFF measurements,
the wstat (see wstat
), where no background model is
assumed. Background is treated as a set of nuisance parameters. This
removes some systematic effects connected to the choice or the quality
of the background model. But this comes at the expense of larger
statistical uncertainties on the fitted model parameters.
Objective: perform a full region based spectral analysis of 4 Crab observations of H.E.S.S. data release 1 and fit the resulting datasets.
Introduction#
Here, as usual, we use the DataStore
to retrieve a
list of selected observations (Observations
). Then, we
define the ON region containing the source and the geometry of the
SpectrumDataset
object we want to produce. We then
create the corresponding dataset Maker.
We have to define the Maker object that will extract the OFF counts from reflected regions in the field-of-view. To ensure we use data in an energy range where the quality of the IRFs is good enough we also create a safe range Maker.
We can then proceed with data reduction with a loop over all selected observations to produce datasets in the relevant geometry.
We can then explore the resulting datasets and look at the cumulative signal and significance of our source. We finally proceed with model fitting.
In practice, we have to:
Create a
DataStore
pointing to the relevant dataApply an observation selection to produce a list of observations, a
Observations
object.Define a geometry of the spectrum we want to produce:
Create a
CircleSkyRegion
for the ON extraction regionCreate a
MapAxis
for the energy binnings: one for the reconstructed (i.e.measured) energy, the other for the true energy (i.e.the one used by IRFs and models)
Create the necessary makers :
the spectrum dataset maker :
SpectrumDatasetMaker
- the OFF background maker, here aReflectedRegionsBackgroundMaker
and the safe range maker :
SafeMaskMaker
Perform the data reduction loop. And for every observation:
Apply the makers sequentially to produce a
SpectrumDatasetOnOff
Append it to list of datasets
Define the
SkyModel
to apply to the dataset.Create a
Fit
object and run it to fit the model parametersApply a
FluxPointsEstimator
to compute flux points for the spectral part of the fit.
from pathlib import Path
# Check package versions
import numpy as np
import astropy.units as u
from astropy.coordinates import Angle, SkyCoord
from regions import CircleSkyRegion
# %matplotlib inline
import matplotlib.pyplot as plt
Setup#
As usual, we’ll start with some setup …
from IPython.display import display
from gammapy.data import DataStore
from gammapy.datasets import (
Datasets,
FluxPointsDataset,
SpectrumDataset,
SpectrumDatasetOnOff,
)
from gammapy.estimators import FluxPointsEstimator
from gammapy.estimators.utils import resample_energy_edges
from gammapy.makers import (
ReflectedRegionsBackgroundMaker,
SafeMaskMaker,
SpectrumDatasetMaker,
)
from gammapy.maps import MapAxis, RegionGeom, WcsGeom
from gammapy.modeling import Fit
from gammapy.modeling.models import (
ExpCutoffPowerLawSpectralModel,
SkyModel,
create_crab_spectral_model,
)
Check setup#
from gammapy.utils.check import check_tutorials_setup
from gammapy.visualization import plot_spectrum_datasets_off_regions
check_tutorials_setup()
System:
python_executable : /home/runner/work/gammapy-docs/gammapy-docs/gammapy/.tox/build_docs/bin/python
python_version : 3.9.18
machine : x86_64
system : Linux
Gammapy package:
version : 1.2
path : /home/runner/work/gammapy-docs/gammapy-docs/gammapy/.tox/build_docs/lib/python3.9/site-packages/gammapy
Other packages:
numpy : 1.26.4
scipy : 1.12.0
astropy : 5.2.2
regions : 0.8
click : 8.1.7
yaml : 6.0.1
IPython : 8.18.1
jupyterlab : not installed
matplotlib : 3.8.3
pandas : not installed
healpy : 1.16.6
iminuit : 2.25.2
sherpa : 4.16.0
naima : 0.10.0
emcee : 3.1.4
corner : 2.2.2
ray : 2.9.3
Gammapy environment variables:
GAMMAPY_DATA : /home/runner/work/gammapy-docs/gammapy-docs/gammapy-datasets/1.2
Load Data#
First, we select and load some H.E.S.S. observations of the Crab nebula (simulated events for now).
We will access the events, effective area, energy dispersion, livetime and PSF for containment correction.
datastore = DataStore.from_dir("$GAMMAPY_DATA/hess-dl3-dr1/")
obs_ids = [23523, 23526, 23559, 23592]
observations = datastore.get_observations(obs_ids)
Define Target Region#
The next step is to define a signal extraction region, also known as on region. In the simplest case this is just a CircleSkyRegion.
target_position = SkyCoord(ra=83.63, dec=22.01, unit="deg", frame="icrs")
on_region_radius = Angle("0.11 deg")
on_region = CircleSkyRegion(center=target_position, radius=on_region_radius)
Create exclusion mask#
We will use the reflected regions method to place off regions to estimate the background level in the on region. To make sure the off regions don’t contain gamma-ray emission, we create an exclusion mask.
Using http://gamma-sky.net/ we find that there’s only one known gamma-ray source near the Crab nebula: the AGN called RGB J0521+212 at GLON = 183.604 deg and GLAT = -8.708 deg.
exclusion_region = CircleSkyRegion(
center=SkyCoord(183.604, -8.708, unit="deg", frame="galactic"),
radius=0.5 * u.deg,
)
skydir = target_position.galactic
geom = WcsGeom.create(
npix=(150, 150), binsz=0.05, skydir=skydir, proj="TAN", frame="icrs"
)
exclusion_mask = ~geom.region_mask([exclusion_region])
exclusion_mask.plot()
plt.show()
Run data reduction chain#
We begin with the configuration of the maker classes:
energy_axis = MapAxis.from_energy_bounds(
0.1, 40, nbin=10, per_decade=True, unit="TeV", name="energy"
)
energy_axis_true = MapAxis.from_energy_bounds(
0.05, 100, nbin=20, per_decade=True, unit="TeV", name="energy_true"
)
geom = RegionGeom.create(region=on_region, axes=[energy_axis])
dataset_empty = SpectrumDataset.create(geom=geom, energy_axis_true=energy_axis_true)
dataset_maker = SpectrumDatasetMaker(
containment_correction=True, selection=["counts", "exposure", "edisp"]
)
bkg_maker = ReflectedRegionsBackgroundMaker(exclusion_mask=exclusion_mask)
safe_mask_masker = SafeMaskMaker(methods=["aeff-max"], aeff_percent=10)
datasets = Datasets()
for obs_id, observation in zip(obs_ids, observations):
dataset = dataset_maker.run(dataset_empty.copy(name=str(obs_id)), observation)
dataset_on_off = bkg_maker.run(dataset, observation)
dataset_on_off = safe_mask_masker.run(dataset_on_off, observation)
datasets.append(dataset_on_off)
print(datasets)
Datasets
--------
Dataset 0:
Type : SpectrumDatasetOnOff
Name : 23523
Instrument : HESS
Models :
Dataset 1:
Type : SpectrumDatasetOnOff
Name : 23526
Instrument : HESS
Models :
Dataset 2:
Type : SpectrumDatasetOnOff
Name : 23559
Instrument : HESS
Models :
Dataset 3:
Type : SpectrumDatasetOnOff
Name : 23592
Instrument : HESS
Models :
Plot off regions#
plt.figure()
ax = exclusion_mask.plot()
on_region.to_pixel(ax.wcs).plot(ax=ax, edgecolor="k")
plot_spectrum_datasets_off_regions(ax=ax, datasets=datasets)
plt.show()
/home/runner/work/gammapy-docs/gammapy-docs/gammapy/.tox/build_docs/lib/python3.9/site-packages/regions/shapes/circle.py:161: UserWarning: Setting the 'color' property will override the edgecolor or facecolor properties.
return Circle(xy=xy, radius=radius, **mpl_kwargs)
/home/runner/work/gammapy-docs/gammapy-docs/gammapy/.tox/build_docs/lib/python3.9/site-packages/gammapy/visualization/datasets.py:84: UserWarning: Setting the 'color' property will override the edgecolor or facecolor properties.
handle = Patch(**plot_kwargs)
Source statistic#
Next we’re going to look at the overall source statistics in our signal region.
info_table = datasets.info_table(cumulative=True)
display(info_table)
name counts excess ... acceptance_off alpha
...
------- ------ ----------------- ... ------------------ -------------------
stacked 149 139.25 ... 216.0 0.0833333358168602
stacked 303 280.75 ... 227.99996948242188 0.0833333432674408
stacked 439 408.7743835449219 ... 373.3919677734375 0.05088486522436142
stacked 550 512.135498046875 ... 436.05487060546875 0.04357249662280083
And make the corresponding plots
fig, (ax_excess, ax_sqrt_ts) = plt.subplots(figsize=(10, 4), ncols=2, nrows=1)
ax_excess.plot(
info_table["livetime"].to("h"),
info_table["excess"],
marker="o",
ls="none",
)
ax_excess.set_title("Excess")
ax_excess.set_xlabel("Livetime [h]")
ax_excess.set_ylabel("Excess events")
ax_sqrt_ts.plot(
info_table["livetime"].to("h"),
info_table["sqrt_ts"],
marker="o",
ls="none",
)
ax_sqrt_ts.set_title("Sqrt(TS)")
ax_sqrt_ts.set_xlabel("Livetime [h]")
ax_sqrt_ts.set_ylabel("Sqrt(TS)")
plt.show()
Finally you can write the extracted datasets to disk using the OGIP format (PHA, ARF, RMF, BKG, see here for details):
path = Path("spectrum_analysis")
path.mkdir(exist_ok=True)
for dataset in datasets:
dataset.write(filename=path / f"obs_{dataset.name}.fits.gz", overwrite=True)
If you want to read back the datasets from disk you can use:
datasets = Datasets()
for obs_id in obs_ids:
filename = path / f"obs_{obs_id}.fits.gz"
datasets.append(SpectrumDatasetOnOff.read(filename))
Fit spectrum#
Now we’ll fit a global model to the spectrum. First we do a joint likelihood fit to all observations. If you want to stack the observations see below. We will also produce a debug plot in order to show how the global fit matches one of the individual observations.
spectral_model = ExpCutoffPowerLawSpectralModel(
amplitude=1e-12 * u.Unit("cm-2 s-1 TeV-1"),
index=2,
lambda_=0.1 * u.Unit("TeV-1"),
reference=1 * u.TeV,
)
model = SkyModel(spectral_model=spectral_model, name="crab")
datasets.models = [model]
fit_joint = Fit()
result_joint = fit_joint.run(datasets=datasets)
# we make a copy here to compare it later
model_best_joint = model.copy()
Fit quality and model residuals#
We can access the results dictionary to see if the fit converged:
print(result_joint)
OptimizeResult
backend : minuit
method : migrad
success : True
message : Optimization terminated successfully.
nfev : 244
total stat : 86.12
CovarianceResult
backend : minuit
method : hesse
success : True
message : Hesse terminated successfully.
and check the best-fit parameters
display(result_joint.models.to_parameters_table())
model type name value unit ... max frozen is_norm link prior
----- ---- --------- ---------- -------------- ... --- ------ ------- ---- -----
crab index 2.2727e+00 ... nan False False
crab amplitude 4.7913e-11 cm-2 s-1 TeV-1 ... nan False True
crab reference 1.0000e+00 TeV ... nan True False
crab lambda_ 1.2097e-01 TeV-1 ... nan False False
crab alpha 1.0000e+00 ... nan True False
A simple way to inspect the model residuals is using the function
plot_fit()
ax_spectrum, ax_residuals = datasets[0].plot_fit()
ax_spectrum.set_ylim(0.1, 40)
datasets[0].plot_masks(ax=ax_spectrum)
plt.show()
For more ways of assessing fit quality, please refer to the dedicated Fitting tutorial.
Compute Flux Points#
To round up our analysis we can compute flux points by fitting the norm
of the global model in energy bands.
We can utilise the resample_energy_edges
for defining the energy bins in which the minimum number of sqrt_ts
is 2.
To do so we first stack the individual datasets, only for obtaining the energies:
dataset_stacked = Datasets(datasets).stack_reduce()
energy_edges = resample_energy_edges(dataset_stacked, conditions={"sqrt_ts_min": 2})
Now we create an instance of the
FluxPointsEstimator
, by passing the dataset and
the energy binning:
fpe = FluxPointsEstimator(
energy_edges=energy_edges, source="crab", selection_optional="all"
)
flux_points = fpe.run(datasets=datasets)
Here is a the table of the resulting flux points:
display(flux_points.to_table(sed_type="dnde", formatted=True))
e_ref e_min e_max ... success norm_scan stat_scan
TeV TeV TeV ...
------ ------ ------ ... ------- -------------- ------------------
0.659 0.590 0.737 ... True 0.200 .. 5.000 62.683 .. 252.535
0.823 0.737 0.920 ... True 0.200 .. 5.000 140.739 .. 451.124
1.028 0.920 1.148 ... True 0.200 .. 5.000 105.409 .. 381.859
1.283 1.148 1.434 ... True 0.200 .. 5.000 77.194 .. 311.795
1.602 1.434 1.790 ... True 0.200 .. 5.000 88.719 .. 221.364
2.000 1.790 2.235 ... True 0.200 .. 5.000 62.080 .. 203.491
2.497 2.235 2.790 ... True 0.200 .. 5.000 57.228 .. 169.536
3.117 2.790 3.483 ... True 0.200 .. 5.000 45.318 .. 123.910
3.892 3.483 4.348 ... True 0.200 .. 5.000 13.594 .. 125.092
4.859 4.348 5.429 ... True 0.200 .. 5.000 31.556 .. 80.689
6.066 5.429 6.778 ... True 0.200 .. 5.000 15.545 .. 51.420
7.573 6.778 8.462 ... True 0.200 .. 5.000 16.394 .. 34.290
9.454 8.462 10.564 ... True 0.200 .. 5.000 12.081 .. 21.493
20.556 10.564 40.000 ... True 0.200 .. 5.000 22.913 .. 43.864
Now we plot the flux points and their likelihood profiles. For the plotting of upper limits we choose a threshold of TS < 4.
fig, ax = plt.subplots()
flux_points.plot(ax=ax, sed_type="e2dnde", color="darkorange")
flux_points.plot_ts_profiles(ax=ax, sed_type="e2dnde")
plt.show()
The final plot with the best fit model, flux points and residuals can be quickly made like this:
flux_points_dataset = FluxPointsDataset(data=flux_points, models=model_best_joint)
flux_points_dataset.plot_fit()
plt.show()
Stack observations#
An alternative approach to fitting the spectrum is stacking all observations first and the fitting a model. For this we first stack the individual datasets:
dataset_stacked = Datasets(datasets).stack_reduce()
Again we set the model on the dataset we would like to fit (in this case
it’s only a single one) and pass it to the Fit
object:
dataset_stacked.models = model
stacked_fit = Fit()
result_stacked = stacked_fit.run([dataset_stacked])
# Make a copy to compare later
model_best_stacked = model.copy()
print(result_stacked)
OptimizeResult
backend : minuit
method : migrad
success : True
message : Optimization terminated successfully.
nfev : 54
total stat : 8.16
CovarianceResult
backend : minuit
method : hesse
success : True
message : Hesse terminated successfully.
And display the parameter table
display(model_best_joint.parameters.to_table())
display(model_best_stacked.parameters.to_table())
type name value unit error ... frozen is_norm link prior
---- --------- ---------- -------------- --------- ... ------ ------- ---- -----
index 2.2727e+00 1.566e-01 ... False False
amplitude 4.7913e-11 cm-2 s-1 TeV-1 3.600e-12 ... False True
reference 1.0000e+00 TeV 0.000e+00 ... True False
lambda_ 1.2097e-01 TeV-1 5.382e-02 ... False False
alpha 1.0000e+00 0.000e+00 ... True False
type name value unit error ... frozen is_norm link prior
---- --------- ---------- -------------- --------- ... ------ ------- ---- -----
index 2.2785e+00 1.563e-01 ... False False
amplitude 4.7800e-11 cm-2 s-1 TeV-1 3.566e-12 ... False True
reference 1.0000e+00 TeV 0.000e+00 ... True False
lambda_ 1.1830e-01 TeV-1 5.329e-02 ... False False
alpha 1.0000e+00 0.000e+00 ... True False
Finally, we compare the results of our stacked analysis to a previously
published Crab Nebula Spectrum for reference. This is available in
create_crab_spectral_model
.
fig, ax = plt.subplots()
plot_kwargs = {
"energy_bounds": [0.1, 30] * u.TeV,
"sed_type": "e2dnde",
"yunits": u.Unit("erg cm-2 s-1"),
"ax": ax,
}
# plot stacked model
model_best_stacked.spectral_model.plot(**plot_kwargs, label="Stacked analysis result")
model_best_stacked.spectral_model.plot_error(facecolor="blue", alpha=0.3, **plot_kwargs)
# plot joint model
model_best_joint.spectral_model.plot(
**plot_kwargs, label="Joint analysis result", ls="--"
)
model_best_joint.spectral_model.plot_error(facecolor="orange", alpha=0.3, **plot_kwargs)
create_crab_spectral_model("hess_ecpl").plot(
**plot_kwargs,
label="Crab reference",
)
ax.legend()
plt.show()
# sphinx_gallery_thumbnail_number = 5
Exercises#
Now you have learned the basics of a spectral analysis with Gammapy. To practice you can continue with the following exercises:
Fit a different spectral model to the data. You could try
ExpCutoffPowerLawSpectralModel
orLogParabolaSpectralModel
.Compute flux points for the stacked dataset.
Create a
FluxPointsDataset
with the flux points you have computed for the stacked dataset and fit the flux points again with obe of the spectral models. How does the result compare to the best fit model, that was directly fitted to the counts data?
What next?#
The methods shown in this tutorial is valid for point-like or midly extended sources where we can assume that the IRF taken at the region center is valid over the whole region. If one wants to extract the 1D spectrum of a large source and properly average the response over the extraction region, one has to use a different approach explained in the Spectral analysis of extended sources tutorial.
Total running time of the script: ( 0 minutes 14.492 seconds)