# Licensed under a 3-clause BSD style license - see LICENSE.rst
import numpy as np
import scipy.ndimage
from scipy import special
from scipy.interpolate import InterpolatedUnivariateSpline
from astropy import units as u
from astropy.coordinates import SkyCoord
from astropy.table import Table
from gammapy.datasets import SpectrumDataset, SpectrumDatasetOnOff
from gammapy.datasets.map import MapEvaluator
from gammapy.maps import Map, MapAxis, TimeMapAxis, WcsNDMap
from gammapy.modeling import Parameter
from gammapy.modeling.models import (
ConstantFluxSpatialModel,
PowerLawSpectralModel,
SkyModel,
)
from gammapy.stats import (
compute_flux_doubling,
compute_fpp,
compute_fvar,
discrete_correlation,
)
from gammapy.stats.utils import ts_to_sigma
from .map.core import FluxMaps
__all__ = [
"combine_flux_maps",
"combine_significance_maps",
"estimate_exposure_reco_energy",
"find_peaks",
"find_peaks_in_flux_map",
"resample_energy_edges",
"get_rebinned_axis",
"get_combined_flux_maps",
"get_combined_significance_maps",
"compute_lightcurve_fvar",
"compute_lightcurve_fpp",
"compute_lightcurve_doublingtime",
"compute_lightcurve_discrete_correlation",
]
[docs]
def find_peaks(image, threshold, min_distance=1):
"""Find local peaks in an image.
This is a very simple peak finder, that finds local peaks
(i.e. maxima) in images above a given ``threshold`` within
a given ``min_distance`` around each given pixel.
If you get multiple spurious detections near a peak, usually
it's best to smooth the image a bit, or to compute it using
a different method in the first place to result in a smooth image.
You can also increase the ``min_distance`` parameter.
The output table contains one row per peak and the following columns:
- ``x`` and ``y`` are the pixel coordinates (first pixel at zero).
- ``ra`` and ``dec`` are the RA / DEC sky coordinates (ICRS frame).
- ``value`` is the pixel value.
It is sorted by peak value, starting with the highest value.
If there are no pixel values above the threshold, an empty table is returned.
There are more featureful peak finding and source detection methods
e.g. in the ``photutils`` or ``scikit-image`` Python packages.
Parameters
----------
image : `~gammapy.maps.WcsNDMap`
Image like Map.
threshold : float or array-like
The data value or pixel-wise data values to be used for the
detection threshold. A 2D ``threshold`` must have the same
shape as the map ``data``.
min_distance : int or `~astropy.units.Quantity`
Minimum distance between peaks. An integer value is interpreted
as pixels. Default is 1.
Returns
-------
output : `~astropy.table.Table`
Table with parameters of detected peaks.
Examples
--------
>>> import astropy.units as u
>>> from gammapy.datasets import MapDataset
>>> from gammapy.estimators import ExcessMapEstimator
>>> from gammapy.estimators.utils import find_peaks
>>>
>>> dataset = MapDataset.read("$GAMMAPY_DATA/cta-1dc-gc/cta-1dc-gc.fits.gz")
>>> estimator = ExcessMapEstimator(
... correlation_radius="0.1 deg", energy_edges=[0.1, 10] * u.TeV
... )
>>> maps = estimator.run(dataset)
>>> # Find the peaks which are above 5 sigma
>>> sources = find_peaks(maps["sqrt_ts"], threshold=5, min_distance="0.25 deg")
>>> print(sources)
value x y ra dec
deg deg
------ --- --- --------- ---------
32.191 161 118 266.41924 -28.98772
18.7 125 124 266.80571 -28.14079
9.4498 257 122 264.86178 -30.97529
9.3784 204 103 266.14201 -30.10041
5.3493 282 150 263.78083 -31.12704
"""
# Input validation
if not isinstance(image, WcsNDMap):
raise TypeError("find_peaks only supports WcsNDMap")
if not image.geom.is_flat:
raise ValueError(
"find_peaks only supports flat Maps, with no spatial axes of length 1."
)
if isinstance(min_distance, (str, u.Quantity)):
min_distance = np.mean(u.Quantity(min_distance) / image.geom.pixel_scales)
min_distance = np.round(min_distance).to_value("")
size = 2 * min_distance + 1
# Remove non-finite values to avoid warnings or spurious detection
data = image.sum_over_axes(keepdims=False).data
data[~np.isfinite(data)] = np.nanmin(data)
# Handle edge case of constant data; treat as no peak
if np.all(data == data.flat[0]):
return Table()
# Run peak finder
data_max = scipy.ndimage.maximum_filter(data, size=size, mode="constant")
mask = (data == data_max) & (data > threshold)
y, x = mask.nonzero()
value = data[y, x]
# Make and return results table
if len(value) == 0:
return Table()
coord = SkyCoord.from_pixel(x, y, wcs=image.geom.wcs).icrs
table = Table()
table["value"] = value * image.unit
table["x"] = x
table["y"] = y
table["ra"] = coord.ra
table["dec"] = coord.dec
table["ra"].format = ".5f"
table["dec"].format = ".5f"
table["value"].format = ".5g"
table.sort("value")
table.reverse()
return table
[docs]
def find_peaks_in_flux_map(maps, threshold, min_distance=1):
"""Find local test statistic peaks for a given Map.
Utilises the `~gammapy.estimators.utils.find_peaks` function to find various parameters from FluxMaps.
Parameters
----------
maps : `~gammapy.estimators.FluxMaps`
Input flux map object.
threshold : float or array-like
The test statistic data value or pixel-wise test statistic data values to be used for the
detection threshold. A 2D ``threshold`` must have the same.
shape as the map ``data``.
min_distance : int or `~astropy.units.Quantity`
Minimum distance between peaks. An integer value is interpreted
as pixels. Default is 1.
Returns
-------
output : `~astropy.table.Table`
Table with parameters of detected peaks.
Examples
--------
>>> import astropy.units as u
>>> from gammapy.datasets import MapDataset
>>> from gammapy.estimators import ExcessMapEstimator
>>> from gammapy.estimators.utils import find_peaks_in_flux_map
>>>
>>> dataset = MapDataset.read("$GAMMAPY_DATA/cta-1dc-gc/cta-1dc-gc.fits.gz")
>>> estimator = ExcessMapEstimator(
... correlation_radius="0.1 deg", energy_edges=[0.1, 10]*u.TeV
... )
>>> maps = estimator.run(dataset)
>>> # Find the peaks which are above 5 sigma
>>> sources = find_peaks_in_flux_map(maps, threshold=5, min_distance=0.1*u.deg)
>>> print(sources[:4])
x y ra dec npred npred_excess counts ts sqrt_ts norm norm_err flux flux_err
deg deg 1 / (s cm2) 1 / (s cm2)
--- --- --------- --------- --------- ------------ --------- -------- ------- ------- -------- ----------- -----------
158 135 266.05019 -28.70181 192.00000 61.33788 192.00000 25.11839 5.01183 0.28551 0.06450 2.827e-12 6.385e-13
92 133 267.07022 -27.31834 137.00000 51.99467 137.00000 26.78181 5.17511 0.37058 0.08342 3.669e-12 8.259e-13
176 134 265.80492 -29.09805 195.00000 65.15990 195.00000 28.29158 5.31898 0.30561 0.06549 3.025e-12 6.484e-13
282 150 263.78083 -31.12704 84.00000 39.99004 84.00000 28.61526 5.34932 0.55027 0.12611 5.448e-12 1.249e-12
"""
quantity_for_peaks = maps["sqrt_ts"]
if not isinstance(maps, FluxMaps):
raise TypeError(
f"find_peaks_in_flux_map expects FluxMaps input. Got {type(maps)} instead."
)
if not quantity_for_peaks.geom.is_flat:
raise ValueError(
"find_peaks_in_flux_map only supports flat Maps, with energy axis of length 1."
)
table = find_peaks(quantity_for_peaks, threshold, min_distance)
if len(table) == 0:
return Table()
x = np.array(table["x"])
y = np.array(table["y"])
table.remove_column("value")
for name in maps.available_quantities:
values = maps[name].quantity
peaks = values[0, y, x]
table[name] = peaks
flux_data = maps["flux"].quantity
table["flux"] = flux_data[0, y, x]
flux_err_data = maps["flux_err"].quantity
table["flux_err"] = flux_err_data[0, y, x]
for column in table.colnames:
if column.startswith(("flux", "flux_err")):
table[column].format = ".3e"
elif column.startswith(
(
"npred",
"npred_excess",
"counts",
"sqrt_ts",
"norm",
"ts",
"norm_err",
"stat",
"stat_null",
)
):
table[column].format = ".5f"
table.reverse()
return table
[docs]
def estimate_exposure_reco_energy(dataset, spectral_model=None, normalize=True):
"""Estimate an exposure map in reconstructed energy.
Parameters
----------
dataset : `~gammapy.datasets.MapDataset` or `~gammapy.datasets.MapDatasetOnOff`
The input dataset.
spectral_model : `~gammapy.modeling.models.SpectralModel`, optional
Assumed spectral shape. If None, a Power Law of index 2 is assumed. Default is None.
normalize : bool
Normalize the exposure to the total integrated flux of the spectral model.
When not normalized it directly gives the predicted counts from the spectral
model. Default is True.
Returns
-------
exposure : `~gammapy.maps.Map`
Exposure map in reconstructed energy.
"""
if spectral_model is None:
spectral_model = PowerLawSpectralModel()
model = SkyModel(
spatial_model=ConstantFluxSpatialModel(), spectral_model=spectral_model
)
energy_axis = dataset._geom.axes["energy"]
if dataset.edisp is not None:
edisp = dataset.edisp.get_edisp_kernel(position=None, energy_axis=energy_axis)
else:
edisp = None
eval = MapEvaluator(model=model, exposure=dataset.exposure, edisp=edisp)
reco_exposure = eval.compute_npred()
if normalize:
ref_flux = spectral_model.integral(
energy_axis.edges[:-1], energy_axis.edges[1:]
)
reco_exposure = reco_exposure / ref_flux[:, np.newaxis, np.newaxis]
return reco_exposure
def _satisfies_conditions(info_dict, conditions):
satisfies = True
for key in conditions.keys():
satisfies &= info_dict[key.strip("_min")] > conditions[key]
return satisfies
[docs]
def resample_energy_edges(dataset, conditions={}):
"""Return energy edges that satisfy given condition on the per bin statistics.
Parameters
----------
dataset : `~gammapy.datasets.SpectrumDataset` or `~gammapy.datasets.SpectrumDatasetOnOff`
The input dataset.
conditions : dict
Keyword arguments containing the per-bin conditions used to resample the axis.
Available options are: 'counts_min', 'background_min', 'excess_min', 'sqrt_ts_min',
'npred_min', 'npred_background_min', 'npred_signal_min'. Default is {}.
Returns
-------
energy_edges : list of `~astropy.units.Quantity`
Energy edges for the resampled energy axis.
Examples
--------
>>> from gammapy.datasets import Datasets, SpectrumDatasetOnOff
>>> from gammapy.estimators.utils import resample_energy_edges
>>>
>>> datasets = Datasets()
>>>
>>> for obs_id in [23523, 23526]:
... dataset = SpectrumDatasetOnOff.read(
... f"$GAMMAPY_DATA/joint-crab/spectra/hess/pha_obs{obs_id}.fits"
... )
... datasets.append(dataset)
>>>
>>> spectrum_dataset = Datasets(datasets).stack_reduce()
>>> # Resample the energy edges so the minimum sqrt_ts is 2
>>> resampled_energy_edges = resample_energy_edges(
... spectrum_dataset,
... conditions={"sqrt_ts_min": 2}
... )
"""
if not isinstance(dataset, (SpectrumDataset, SpectrumDatasetOnOff)):
raise NotImplementedError(
"This method is currently supported for spectral datasets only."
)
available_conditions = [
"counts_min",
"background_min",
"excess_min",
"sqrt_ts_min",
"npred_min",
"npred_background_min",
"npred_signal_min",
]
for key in conditions.keys():
if key not in available_conditions:
raise ValueError(
f"Unrecognized option {key}. The available methods are: {available_conditions}."
)
axis = dataset.counts.geom.axes["energy"]
energy_min_all, energy_max_all = dataset.energy_range_total
energy_edges = [energy_max_all]
while energy_edges[-1] > energy_min_all:
for energy_min in reversed(axis.edges_min):
if energy_min >= energy_edges[-1]:
continue
elif len(energy_edges) == 1 and energy_min == energy_min_all:
raise ValueError("The given conditions cannot be met.")
sliced = dataset.slice_by_energy(
energy_min=energy_min, energy_max=energy_edges[-1]
)
with np.errstate(invalid="ignore"):
info = sliced.info_dict()
if _satisfies_conditions(info, conditions):
energy_edges.append(energy_min)
break
return u.Quantity(energy_edges[::-1])
[docs]
def compute_lightcurve_fvar(lightcurve, flux_quantity="flux"):
"""
Compute the fractional excess variance of the input lightcurve.
Internally calls the `~gammapy.stats.compute_fvar` function.
Parameters
----------
lightcurve : `~gammapy.estimators.FluxPoints`
The lightcurve object.
flux_quantity : str
Flux quantity to use for calculation. Should be 'dnde', 'flux', 'e2dnde' or 'eflux'. Default is 'flux'.
Returns
-------
fvar : `~astropy.table.Table`
Table of fractional excess variance and associated error for each energy bin of the lightcurve.
"""
flux = getattr(lightcurve, flux_quantity)
flux_err = getattr(lightcurve, flux_quantity + "_err")
time_id = flux.geom.axes.index_data("time")
fvar, fvar_err = compute_fvar(flux.data, flux_err.data, axis=time_id)
significance = fvar / fvar_err
energies = lightcurve.geom.axes["energy"].edges
table = Table(
[energies[:-1], energies[1:], fvar, fvar_err, significance],
names=("min_energy", "max_energy", "fvar", "fvar_err", "significance"),
meta=lightcurve.meta,
)
return table
[docs]
def compute_lightcurve_fpp(lightcurve, flux_quantity="flux"):
"""
Compute the point-to-point excess variance of the input lightcurve.
Internally calls the `~gammapy.stats.compute_fpp` function
Parameters
----------
lightcurve : `~gammapy.estimators.FluxPoints`
The lightcurve object.
flux_quantity : str
Flux quantity to use for calculation. Should be 'dnde', 'flux', 'e2dnde' or 'eflux'. Default is 'flux'.
Returns
-------
table : `~astropy.table.Table`
Table of point-to-point excess variance and associated error for each energy bin of the lightcurve.
"""
flux = getattr(lightcurve, flux_quantity)
flux_err = getattr(lightcurve, flux_quantity + "_err")
time_id = flux.geom.axes.index_data("time")
fpp, fpp_err = compute_fpp(flux.data, flux_err.data, axis=time_id)
significance = fpp / fpp_err
energies = lightcurve.geom.axes["energy"].edges
table = Table(
[energies[:-1], energies[1:], fpp, fpp_err, significance],
names=("min_energy", "max_energy", "fpp", "fpp_err", "significance"),
meta=dict(quantity=flux_quantity),
)
return table
[docs]
def compute_lightcurve_doublingtime(lightcurve, flux_quantity="flux"):
"""
Compute the minimum characteristic flux doubling and halving time for the input lightcurve.
Internally calls the `~gammapy.stats.compute_flux_doubling` function.
The characteristic doubling time is estimated to obtain the
minimum variability timescale for the light curves in which
rapid variations are clearly evident: for example it is useful in AGN flaring episodes.
This quantity, especially for AGN flares, is often expressed
as the pair of doubling time and halving time, or the minimum characteristic time
for the rising and falling components respectively.
Parameters
----------
lightcurve : `~gammapy.estimators.FluxPoints`
The lightcurve object.
axis_name : str
Name of the axis over which to compute the flux doubling.
flux_quantity : str
Flux quantity to use for calculation. Should be 'dnde', 'flux', 'e2dnde' or 'eflux'.
Default is 'flux'.
Returns
-------
table : `~astropy.table.Table`
Table of flux doubling/halving and associated error for each energy bin of the lightcurve
with axis coordinates at which they were found.
References
----------
.. [Brown2013] "Locating the γ-ray emission region
of the flat spectrum radio quasar PKS 1510−089", Brown et al. (2013)
https://academic.oup.com/mnras/article/431/1/824/1054498
"""
flux = getattr(lightcurve, flux_quantity)
flux_err = getattr(lightcurve, flux_quantity + "_err")
coords = lightcurve.geom.axes["time"].center
axis = flux.geom.axes.index_data("time")
doubling_dict = compute_flux_doubling(flux.data, flux_err.data, coords, axis=axis)
energies = lightcurve.geom.axes["energy"].edges
table = Table(
[
energies[:-1],
energies[1:],
doubling_dict["doubling"],
doubling_dict["doubling_err"],
lightcurve.geom.axes["time"].reference_time
+ doubling_dict["doubling_coord"],
doubling_dict["halving"],
doubling_dict["halving_err"],
lightcurve.geom.axes["time"].reference_time
+ doubling_dict["halving_coord"],
],
names=(
"min_energy",
"max_energy",
"doublingtime",
"doubling_err",
"doubling_coord",
"halvingtime",
"halving_err",
"halving_coord",
),
meta=dict(flux_quantity=flux_quantity),
)
return table
[docs]
def compute_lightcurve_discrete_correlation(
lightcurve1, lightcurve2=None, flux_quantity="flux", tau=None
):
"""Compute the discrete correlation function for two lightcurves, or the discrete autocorrelation if only one lightcurve is provided.
NaN values will be ignored in the computation in order to account for possible gaps in the data.
Internally calls the `~gammapy.stats.discrete_correlation` function.
Parameters
----------
lightcurve1 : `~gammapy.estimators.FluxPoints`
The first lightcurve object.
lightcurve2 : `~gammapy.estimators.FluxPoints`, optional
The second lightcurve object. If not provided, the autocorrelation for the first lightcurve will be computed.
Default is None.
flux_quantity : str
Flux quantity to use for calculation. Should be 'dnde', 'flux', 'e2dnde' or 'eflux'.
The choice does not affect the computation. Default is 'flux'.
tau : `~astropy.units.Quantity`, optional
Size of the bins to compute the discrete correlation.
If None, the bin size will be double the bins of the first lightcurve. Default is None.
Returns
-------
discrete_correlation_dict : dict
Dictionary containing the discrete correlation results. Entries are:
* "bins" : the array of discrete time bins
* "discrete_correlation" : discrete correlation function values
* "discrete_correlation_err" : associated error
References
----------
.. [Edelson1988] "THE DISCRETE CORRELATION FUNCTION: A NEW METHOD FOR ANALYZING
UNEVENLY SAMPLED VARIABILITY DATA", Edelson et al. (1988)
https://ui.adsabs.harvard.edu/abs/1988ApJ...333..646E/abstract
"""
flux1 = getattr(lightcurve1, flux_quantity)
flux_err1 = getattr(lightcurve1, flux_quantity + "_err")
coords1 = lightcurve1.geom.axes["time"].center
axis = flux1.geom.axes.index_data("time")
if tau is None:
tau = (coords1[-1] - coords1[0]) / (0.5 * len(coords1))
if lightcurve2:
flux2 = getattr(lightcurve2, flux_quantity)
flux_err2 = getattr(lightcurve2, flux_quantity + "_err")
coords2 = lightcurve2.geom.axes["time"].center
bins, dcf, dcf_err = discrete_correlation(
flux1.data,
flux_err1.data,
flux2.data,
flux_err2.data,
coords1,
coords2,
tau,
axis,
)
else:
bins, dcf, dcf_err = discrete_correlation(
flux1.data,
flux_err1.data,
flux1.data,
flux_err1.data,
coords1,
coords1,
tau,
axis,
)
discrete_correlation_dict = {
"bins": bins,
"discrete_correlation": dcf,
"discrete_correlation_err": dcf_err,
}
return discrete_correlation_dict
def get_edges_fixed_bins(fluxpoint, group_size, axis_name="energy"):
"""Rebin the flux point to combine value adjacent bins.
Parameters
----------
fluxpoint : `~gammapy.estimators.FluxPoints`
The flux points object to rebin.
group_size : int
Number of bins to combine.
axis_name : str, optional
The axis name to combine along. Default is 'energy'.
Returns
-------
edges_min : `~astropy.units.Quantity` or `~astropy.time.Time`
Minimum bin edge for the new axis.
edges_max : `~astropy.units.Quantity` or `~astropy.time.Time`
Maximum bin edge for the new axis.
"""
ax = fluxpoint.geom.axes[axis_name]
nbin = ax.nbin
if not isinstance(group_size, int):
raise ValueError("Only integer number of bins can be combined")
idx = np.arange(0, nbin, group_size)
if idx[-1] < nbin:
idx = np.append(idx, nbin)
edges_min = ax.edges_min[idx[:-1]]
edges_max = ax.edges_max[idx[1:] - 1]
return edges_min, edges_max
def get_edges_min_ts(fluxpoint, ts_threshold, axis_name="energy"):
"""Rebin the flux point to combine adjacent bins until a minimum TS is obtained.
Note that to convert TS to significance, it is necessary to take the number
of degrees of freedom into account.
Parameters
----------
fluxpoint : `~gammapy.estimators.FluxPoints`
The flux points object to rebin.
ts_threshold : float
The minimum significance desired.
axis_name : str, optional
The axis name to combine along. Default is 'energy'.
Returns
-------
edges_min : `~astropy.units.Quantity` or `~astropy.time.Time`
Minimum bin edge for the new axis.
edges_max : `~astropy.units.Quantity` or `~astropy.time.Time`
Maximum bin edge for the new axis.
"""
ax = fluxpoint.geom.axes[axis_name]
nbin = ax.nbin
e_min, e_max = ax.edges_min[0], ax.edges_max[0]
edges_min = np.zeros(nbin) * e_min.unit
edges_max = np.zeros(nbin) * e_max.unit
i, i1 = 0, 0
while e_max < ax.edges_max[-1]:
ts = fluxpoint.ts.data[i]
e_min = ax.edges_min[i]
while ts < ts_threshold and i < ax.nbin - 1:
i = i + 1
ts = ts + fluxpoint.ts.data[i]
e_max = ax.edges_max[i]
i = i + 1
edges_min[i1] = e_min
edges_max[i1] = e_max
i1 = i1 + 1
edges_max = edges_max[:i1]
edges_min = edges_min[:i1]
return edges_min, edges_max
RESAMPLE_METHODS = {
"fixed-bins": get_edges_fixed_bins,
"min-ts": get_edges_min_ts,
}
[docs]
def get_rebinned_axis(fluxpoint, axis_name="energy", method=None, **kwargs):
"""Get the rebinned axis for resampling the flux point object along the mentioned axis.
Parameters
----------
fluxpoint : `~gammapy.estimators.FluxPoints`
The flux point object to rebin.
axis_name : str, optional
The axis name to combine along. Default is 'energy'.
method : str
The method to resample the axis. Supported options are
'fixed_bins' and 'min-ts'.
kwargs : dict
Keywords passed to `get_edges_fixed_bins` or `get_edges_min_ts`.
If method is 'fixed-bins', keyword should be `group_size`.
If method is 'min-ts', keyword should be `ts_threshold`.
Returns
-------
axis_new : `~gammapy.maps.MapAxis` or `~gammapy.maps.TimeMapAxis`
The new axis.
Examples
--------
>>> from gammapy.estimators.utils import get_rebinned_axis
>>> from gammapy.estimators import FluxPoints
>>>
>>> # Rebin lightcurve axis
>>> lc_1d = FluxPoints.read(
... "$GAMMAPY_DATA/estimators/pks2155_hess_lc/pks2155_hess_lc.fits",
... format="lightcurve",
... )
>>> # Rebin axis by combining adjacent bins as per the group_size
>>> new_axis = get_rebinned_axis(
... lc_1d, method="fixed-bins", group_size=2, axis_name="time"
... )
>>>
>>> # Rebin HESS flux points axis
>>> fp = FluxPoints.read(
... "$GAMMAPY_DATA/estimators/crab_hess_fp/crab_hess_fp.fits"
... )
>>> # Rebin according to a minimum significance
>>> axis_new = get_rebinned_axis(
... fp, method='min-ts', ts_threshold=4, axis_name='energy'
... )
"""
# TODO: Make fixed_bins and fixed_edges work for multidimensions
if not fluxpoint.geom.axes.is_unidimensional:
raise ValueError(
"Rebinning is supported only for Unidimensional FluxPoints \n "
"Please use `iter_by_axis` to create Unidimensional FluxPoints"
)
if method not in RESAMPLE_METHODS.keys():
raise ValueError("Incorrect option. Choose from", RESAMPLE_METHODS.keys())
edges_min, edges_max = RESAMPLE_METHODS[method](
fluxpoint=fluxpoint, axis_name=axis_name, **kwargs
)
ax = fluxpoint.geom.axes[axis_name]
if isinstance(ax, TimeMapAxis):
axis_new = TimeMapAxis.from_time_edges(
time_min=edges_min + ax.reference_time,
time_max=edges_max + ax.reference_time,
)
else:
edges = np.append(edges_min, edges_max[-1])
axis_new = MapAxis.from_edges(edges, name=axis_name, interp=ax.interp)
return axis_new
[docs]
def combine_significance_maps(maps):
"""Computes excess and significance for a set of datasets.
The significance computation assumes that the model contains
one degree of freedom per valid energy bin in each dataset.
The method implemented here is valid under the assumption
that the TS in each independent bin follows a Chi2 distribution,
then the sum of the TS also follows a Chi2 distribution (with the sum of the degrees of freedom).
See, Zhen (2014): https://www.sciencedirect.com/science/article/abs/pii/S0167947313003204,
Lancaster (1961): https://onlinelibrary.wiley.com/doi/10.1111/j.1467-842X.1961.tb00058.x
Parameters
----------
maps : list of `~gammapy.estimators.FluxMaps`
List of maps with the same geometry.
Returns
-------
results : dict
Dictionary with entries:
* "significance" : joint significance map.
* "df" : degree of freedom map (one norm per valid bin).
* "npred_excess" : summed excess map.
* "estimator_results" : dictionary containing the flux maps computed for each dataset.
See also
--------
get_combined_significance_maps : same method but computing the significance maps from estimators and datasets.
"""
geom = maps[0].ts.geom.to_image()
ts_sum = Map.from_geom(geom)
ts_sum_sign = Map.from_geom(geom)
npred_excess_sum = Map.from_geom(geom)
df = Map.from_geom(geom)
for result in maps:
df += np.sum(result["ts"].data > 0, axis=0) # one dof (norm) per valid bin
ts_sum += result["ts"].reduce_over_axes()
ts_sum_sign += (
result["ts"] * np.sign(result["npred_excess"])
).reduce_over_axes()
npred_excess_sum += result["npred_excess"].reduce_over_axes()
significance = Map.from_geom(geom)
significance.data = ts_to_sigma(ts_sum.data, df.data) * np.sign(ts_sum_sign)
return dict(
significance=significance,
df=df,
npred_excess=npred_excess_sum,
estimator_results=maps,
)
[docs]
def get_combined_significance_maps(estimator, datasets):
"""Compute excess and significance for a set of datasets.
The significance computation assumes that the model contains
one degree of freedom per valid energy bin in each dataset.
This method implemented here is valid under the assumption
that the TS in each independent bin follows a Chi2 distribution,
then the sum of the TS also follows a Chi2 distribution (with the sum of degree of freedom).
See, Zhen (2014): https://www.sciencedirect.com/science/article/abs/pii/S0167947313003204,
Lancaster (1961): https://onlinelibrary.wiley.com/doi/10.1111/j.1467-842X.1961.tb00058.x
Parameters
----------
estimator : `~gammapy.estimators.ExcessMapEstimator` or `~gammapy.estimators.TSMapEstimator`
Excess Map Estimator or TS Map Estimator
dataset : `~gammapy.datasets.Datasets`
Datasets containing only `~gammapy.datasets.MapDataset`.
Returns
-------
results : dict
Dictionary with entries:
* "significance" : joint significance map.
* "df" : degree of freedom map (one norm per valid bin).
* "npred_excess" : summed excess map.
* "estimator_results" : dictionary containing the flux maps computed for each dataset.
See also
--------
combine_significance_maps : same method but using directly the significance maps from estimators
"""
from .map.excess import ExcessMapEstimator
from .map.ts import TSMapEstimator
if not isinstance(estimator, (ExcessMapEstimator, TSMapEstimator)):
raise TypeError(
f"estimator type should be ExcessMapEstimator or TSMapEstimator), got {type(estimator)} instead."
)
results = []
for dataset in datasets:
results.append(estimator.run(dataset))
return combine_significance_maps(results)
[docs]
def combine_flux_maps(
maps, method="gaussian_errors", reference_model=None, dnde_scan_axis=None
):
"""Create a FluxMaps by combining a list of flux maps with the same geometry.
This assumes the flux maps are independent measurements of the same true value.
The GTI is stacked in the process.
Parameters
----------
maps : list of `~gammapy.estimators.FluxMaps`
List of maps with the same geometry.
method : str
* gaussian_errors :
Under the gaussian error approximation the likelihood is given by the gaussian distibution.
The product of gaussians is also a gaussian so can derive dnde, dnde_err, and ts.
* distrib :
Likelihood profile approximation assuming that probabilities distributions for
flux points correspond to asymmetric gaussians and for upper limits to complementary error functions.
Use available quantities among dnde, dnde_err, dnde_errp, dnde_errn, dnde_ul, and ts.
* profile :
Sum the likelihood profile maps.
The flux maps must contains the `stat_scan` maps.
Default is "gaussian_errors" which is the faster but least accurate solution,
"distrib" will be more accurate if dnde_errp and dnde_errn are available,
"profile" will be even more accurate if "stat_scan" is available.
reference_model : `~gammapy.modeling.models.SkyModel`, optional
Reference model to use for conversions.
Default is None and is will use the reference_model of the first FluxMaps in the list.
dnde_scan_axis : `~gammapy.maps.MapAxis`
Map axis providing the dnde values used to compute the profile.
Default is None and it will be derived from the first FluxMaps in the list.
Used only if `method` is distrib or profile.
Returns
-------
flux_maps : `~gammapy.estimators.FluxMaps`
Joint flux map.
See also
--------
get_combined_flux_maps : same method but using directly the flux maps from estimators
"""
gtis = [map_.gti for map_ in maps if map_.gti is not None]
if np.any(gtis):
gti = gtis[0].copy()
for k in range(1, len(gtis)):
gti.stack(gtis[k])
else:
gti = None
# TODO : change this once we have stackable metadata objets
metas = [map_.meta for map_ in maps if map_.meta is not None]
meta = {}
if np.any(metas):
for data in metas:
meta.update(data)
if reference_model is None:
reference_model = maps[0].reference_model
if method == "gaussian_errors":
means = [map_.dnde.copy() for map_ in maps]
sigmas = [map_.dnde_err.copy() for map_ in maps]
# compensate for the ts deviation from gaussian approximation expectation in each map
ts_diff = np.nansum(
[
map_.ts.data - (map_.dnde.data / map_.dnde_err.data) ** 2
for map_ in maps
],
axis=0,
)
mean = means[0]
sigma = sigmas[0]
for k in range(1, len(means)):
mean_k = means[k].quantity.to_value(mean.unit)
sigma_k = sigmas[k].quantity.to_value(sigma.unit)
mask_valid = np.isfinite(mean) & np.isfinite(sigma) & (sigma.data != 0)
mask_valid_k = np.isfinite(mean_k) & np.isfinite(sigma_k) & (sigma_k != 0)
mask = mask_valid & mask_valid_k
mask_k = ~mask_valid & mask_valid_k
mean.data[mask] = (
(mean.data * sigma_k**2 + mean_k * sigma.data**2)
/ (sigma.data**2 + sigma_k**2)
)[mask]
sigma.data[mask] = (
sigma.data * sigma_k / np.sqrt(sigma.data**2 + sigma_k**2)
)[mask]
mean.data[mask_k] = mean_k[mask_k]
sigma.data[mask_k] = sigma_k[mask_k]
ts = mean * mean / sigma / sigma + ts_diff
ts.data[~np.isfinite(ts.data)] = np.nan
kwargs = dict(
sed_type="dnde", reference_model=reference_model, meta=meta, gti=gti
)
return FluxMaps.from_maps(dict(dnde=mean, dnde_err=sigma, ts=ts), **kwargs)
elif method in ["distrib", "profile"]:
if dnde_scan_axis is None:
dnde_scan_axis = _default_scan_map(maps[0]).geom.axes["dnde"]
for k, map_ in enumerate(maps):
if method == "profile":
map_stat_scan = interpolate_profile_map(map_, dnde_scan_axis)
else:
map_stat_scan = approximate_profile_map(map_, dnde_scan_axis)
map_stat_scan.data[np.isnan(map_stat_scan.data)] = 0.0
if k == 0:
stat_scan = map_stat_scan
else:
stat_scan.data += map_stat_scan.data
return get_flux_map_from_profile(
{"stat_scan": stat_scan},
reference_model=reference_model,
meta=meta,
gti=gti,
)
else:
raise ValueError(
f'Invalid method provided : {method}. Available methods are : "gaussian_errors", "distrib", "profile"'
)
[docs]
def get_combined_flux_maps(
estimator,
datasets,
method="gaussian_errors",
reference_model=None,
dnde_scan_axis=None,
):
"""Create a `~gammapy.estimators.FluxMaps` by combining a list of flux maps with the same geometry.
This assumes the flux maps are independent measurements of the same true value.
The GTI is stacked in the process.
Parameters
----------
estimator : `~gammapy.estimators.ExcessMapEstimator` or `~gammapy.estimators.TSMapEstimator`
Excess Map Estimator or TS Map Estimator
dataset : `~gammapy.datasets.Datasets` or list of `~gammapy.datasets.MapDataset`
Datasets containing only `~gammapy.datasets.MapDataset`.
method : str
* gaussian_errors :
Under the gaussian error approximation the likelihood is given by the gaussian distibution.
The product of gaussians is also a gaussian so can derive dnde, dnde_err, and ts.
* distrib :
Likelihood profile approximation assuming that probabilities distributions for
flux points correspond to asymmetric gaussians and for upper limits to complementary error functions.
Use available quantities among dnde, dnde_err, dnde_errp, dnde_errn, dnde_ul, and ts.
* profile :
Sum the likelihood profile maps.
The flux maps must contains the `stat_scan` maps.
Default is "gaussian_errors" which is the faster but least accurate solution,
"distrib" will be more accurate if dnde_errp and dnde_errn are available,
"profile" will be even more accurate if "stat_scan" is available.
reference_model : `~gammapy.modeling.models.SkyModel`, optional
Reference model to use for conversions.
Default is None and is will use the reference_model of the first FluxMaps in the list.
dnde_scan_axis : `~gammapy.maps.MapAxis`, optional
Map axis providing the dnde values used to compute the profile.
If None, it will be derived from the first FluxMaps in the list. Default is None.
Used only if `method` is "distrib" or "profile".
Returns
-------
results : dict
Dictionary with entries:
* "flux_maps" : `gammapy.estimators.FluxMaps`
* "estimator_results" : dictionary containing the flux maps computed for each dataset.
See also
--------
combine_flux_maps : same method but using directly the flux maps from estimators
"""
from .map.excess import ExcessMapEstimator
from .map.ts import TSMapEstimator
if not isinstance(estimator, (ExcessMapEstimator, TSMapEstimator)):
raise TypeError(
f"`estimator` type should be ExcessMapEstimator or TSMapEstimator), got {type(estimator)} instead."
)
results = []
for dataset in datasets:
results.append(estimator.run(dataset))
output = dict()
output["flux_maps"] = combine_flux_maps(
results,
method=method,
reference_model=reference_model,
dnde_scan_axis=dnde_scan_axis,
)
output["estimator_results"] = results
return output
def _default_scan_map(flux_map, dnde_scan_axis=None):
if dnde_scan_axis is None:
dnde_scan_axis = MapAxis(
_generate_scan_values() * flux_map.dnde_ref.squeeze(),
interp="lin",
node_type="center",
name="dnde",
unit=flux_map.dnde_ref.unit,
)
geom = flux_map.dnde.geom
geom_scan = geom.to_image().to_cube([dnde_scan_axis] + list(geom.axes))
return Map.from_geom(geom_scan, data=np.nan, unit="")
def interpolate_profile_map(flux_map, dnde_scan_axis=None):
"""Interpolate sparse likelihood profile to regular grid.
Parameters
----------
flux_map : `~gammapy.estimators.FluxMaps`
Flux map.
dnde_scan_axis : `~gammapy.maps.MapAxis`
Map axis providing the dnde values used to compute the profile.
Default is None and it will be derived from the flux_map.
Returns
-------
scan_map: `~gammapy.estimators.Maps`
Likelihood profile map.
"""
stat_scan = _default_scan_map(flux_map, dnde_scan_axis)
dnde_scan_axis = stat_scan.geom.axes["dnde"]
mask_valid = ~np.isnan(flux_map.dnde.data)
dnde_scan_values = flux_map.dnde_scan_values.quantity.to_value(dnde_scan_axis.unit)
for ij, il, ik in zip(*np.where(mask_valid)):
spline = InterpolatedUnivariateSpline(
dnde_scan_values[ij, :, il, ik],
flux_map.stat_scan.data[ij, :, il, ik],
k=1,
ext="raise",
check_finite=True,
)
stat_scan.data[ij, :, il, ik] = spline(dnde_scan_axis.center)
return stat_scan
def approximate_profile_map(
flux_map, dnde_scan_axis=None, sqrt_ts_threshold_ul="ignore"
):
"""Likelihood profile approximation assuming that probabilities distributions for
flux points correspond to asymmetric gaussians and for upper limits to complementary error functions.
Use available quantities among dnde, dnde_err, dnde_errp, dnde_errn, dnde_ul and ts.
Parameters
----------
flux_map : `~gammapy.estimators.FluxMaps`
Flux map.
dnde_scan_axis : `~gammapy.maps.MapAxis`
Map axis providing the dnde values used to compute the profile.
Default is None and it will be derived from the flux_map.
sqrt_ts_threshold_ul : int
Threshold value in sqrt(TS) for upper limits.
Default is `ignore` and no threshold is applied.
Setting to `None` will use the one of `flux_map`.
Returns
-------
scan_map: `~gammapy.estimators.Maps`
Likelihood profile map.
"""
stat_approx = _default_scan_map(flux_map, dnde_scan_axis)
dnde_coord = stat_approx.geom.get_coord()["dnde"].value
if sqrt_ts_threshold_ul is None:
sqrt_ts_threshold_ul = flux_map.sqrt_ts_threshold_ul
mask_valid = ~np.isnan(flux_map.dnde.data)
ij, il, ik = np.where(mask_valid)
loc = flux_map.dnde.data[mask_valid][:, None]
value = dnde_coord[ij, :, il, ik]
try:
mask_p = dnde_coord >= flux_map.dnde.data
mask_p2d = mask_p[ij, :, il, ik]
new_axis = np.ones(mask_p2d.shape[1], dtype=bool)[None, :]
scale = np.zeros(mask_p2d.shape)
scale[mask_p2d] = (flux_map.dnde_errp.data[mask_valid][:, None] * new_axis)[
mask_p2d
]
scale[~mask_p2d] = (flux_map.dnde_errn.data[mask_valid][:, None] * new_axis)[
~mask_p2d
]
except AttributeError:
scale = flux_map.dnde_err.data[mask_valid]
scale = scale[:, None]
stat_approx.data[ij, :, il, ik] = ((value - loc) / scale) ** 2
try:
invalid_value = 999
stat_min_p = (stat_approx.data + invalid_value * (~mask_p)).min(
axis=1, keepdims=True
)
stat_min_m = (stat_approx.data + invalid_value * mask_p).min(
axis=1, keepdims=True
)
mask_minp = mask_p & (stat_min_p > stat_min_m)
stat_approx.data[mask_minp] = (stat_approx.data + stat_min_m - stat_min_p)[
mask_minp
]
mask_minn = ~mask_p & (stat_min_m >= stat_min_p)
stat_approx.data[mask_minn] = (stat_approx.data + stat_min_p - stat_min_m)[
mask_minn
]
except NameError:
pass
if not sqrt_ts_threshold_ul == "ignore" and sqrt_ts_threshold_ul is not None:
mask_ul = (flux_map.sqrt_ts.data < sqrt_ts_threshold_ul) & ~np.isnan(
flux_map.dnde_ul.data
)
ij, il, ik = np.where(mask_ul)
value = dnde_coord[ij, :, il, ik]
loc_ul = flux_map.dnde_ul.data[mask_ul][:, None]
scale_ul = flux_map.dnde_ul.data[mask_ul][:, None]
stat_approx.data[ij, :, il, ik] = -2 * np.log(
(special.erfc((-loc_ul + value) / scale_ul) / 2)
/ (special.erfc((-loc_ul + 0) / scale_ul) / 2)
)
stat_approx.data[np.isnan(stat_approx.data)] = np.inf
stat_approx.data += -flux_map.ts.data - stat_approx.data.min(axis=1)
return stat_approx
def get_flux_map_from_profile(
flux_map, n_sigma=1, n_sigma_ul=2, reference_model=None, meta=None, gti=None
):
"""Create a new flux map using the likehood profile (stat_scan)
to get ts, dnde, dnde_err, dnde_errp, dnde_errn, and dnde_ul.
Parameters
----------
flux_maps : `~gammapy.estimators.FluxMaps` or dict of `~gammapy.maps.WcsNDMap`
Flux map or dict containing a `stat_scan` entry
n_sigma : int
Number of sigma for flux error. Default is 1.
n_sigma_ul : int
Number of sigma for flux upper limits. Default is 2.
reference_model : `~gammapy.modeling.models.SkyModel`, optional
The reference model to use for conversions. If None, a model consisting
of a point source with a power law spectrum of index 2 is assumed.
Default is None and the one of `flux_map` will be used if available
meta : dict, optional
Dict of metadata.
Default is None and the one of `flux_map` will be used if available
gti : `~gammapy.data.GTI`, optional
Maps GTI information.
Default is None and the one of `flux_map` will be used if available
Returns
-------
flux_maps : `~gammapy.estimators.FluxMaps`
Flux map.
"""
if isinstance(flux_map, dict):
output_maps = flux_map
else:
if reference_model is None:
reference_model = flux_map.reference_model
if gti is None:
gti = flux_map.gti
if meta is None:
meta = flux_map.meta
output_maps = dict(
stat_scan=flux_map.stat_scan, dnde_scan_values=flux_map.dnde_scan_values
)
if getattr(flux_map, "dnde_scan_values", False):
dnde_coord = flux_map["dnde_scan_values"].quantity
else:
dnde_coord = flux_map["stat_scan"].geom.get_coord()["dnde"]
geom = (
flux_map["stat_scan"]
.geom.to_image()
.to_cube([flux_map["stat_scan"].geom.axes["energy"]])
)
ts = -flux_map["stat_scan"].data.min(axis=1) * u.Unit("")
ind = flux_map["stat_scan"].data.argmin(axis=1)
ij, ik, il = np.indices(ind.shape)
dnde = dnde_coord[ij, ind, ik, il]
maskp = dnde_coord > dnde
stat_diff = flux_map["stat_scan"].data - flux_map["stat_scan"].data.min(axis=1)
invalid_value = 999
ind = np.abs(stat_diff + invalid_value * maskp - n_sigma**2).argmin(axis=1)
dnde_errn = dnde - dnde_coord[ij, ind, ik, il]
ind = np.abs(stat_diff + invalid_value * (~maskp) - n_sigma**2).argmin(axis=1)
dnde_errp = dnde_coord[ij, ind, ik, il] - dnde
ind = np.abs(stat_diff + invalid_value * (~maskp) - n_sigma_ul**2).argmin(axis=1)
dnde_ul = dnde_coord[ij, ind, ik, il]
dnde_err = (dnde_errn + dnde_errp) / 2
maps = dict(
ts=ts,
dnde=dnde,
dnde_err=dnde_err,
dnde_errn=dnde_errn,
dnde_errp=dnde_errp,
dnde_ul=dnde_ul,
)
for key in maps.keys():
maps[key] = Map.from_geom(geom, data=maps[key].value, unit=maps[key].unit)
kwargs = dict(sed_type="dnde", gti=gti, reference_model=reference_model, meta=meta)
output_maps.update(maps)
return FluxMaps.from_maps(output_maps, **kwargs)
def _generate_scan_values(power_min=-6, power_max=2, relative_error=1e-2):
"""Values sampled such as we can probe a given `relative_error` on the norm
between 10**`power_min` and 10**`power_max`.
"""
arrays = []
for power in range(power_min, power_max):
vmin = 10**power
vmax = 10 ** (power + 1)
bin_per_decade = int((vmax - vmin) / (vmin * relative_error))
arrays.append(np.linspace(vmin, vmax, bin_per_decade + 1, dtype=np.float32))
scan_1side = np.unique(np.concatenate(arrays))
return np.concatenate((-scan_1side[::-1], [0], scan_1side))
def _get_default_norm(
norm,
scan_min=0.2,
scan_max=5,
scan_n_values=11,
scan_values=None,
interp="lin",
):
"""Create default norm parameter."""
if norm is None or isinstance(norm, dict):
norm_kwargs = dict(
name="norm",
value=1,
unit="",
interp=interp,
frozen=False,
scan_min=scan_min,
scan_max=scan_max,
scan_n_values=scan_n_values,
scan_values=scan_values,
)
if isinstance(norm, dict):
norm_kwargs.update(norm)
try:
norm = Parameter(**norm_kwargs)
except TypeError as error:
raise TypeError(f"Invalid dict key for norm init : {error}")
if norm.name != "norm":
raise ValueError("norm.name is not 'norm'")
return norm
def _get_norm_scan_values(norm, result):
"""Compute norms based on the fit result to sample the stat profile at different scales."""
norm_err = result["norm_err"]
norm_value = result["norm"]
if ~np.isfinite(norm_err) or norm_err == 0:
norm_err = 0.1
if ~np.isfinite(norm_value) or norm_value == 0:
norm_value = 1.0
sparse_norms = np.concatenate(
(
norm_value + np.linspace(-2.5, 2.5, 51) * norm_err,
norm_value + np.linspace(-10, 10, 21) * norm_err,
np.abs(norm_value) * np.linspace(-10, 10, 21),
np.linspace(-10, 10, 21),
np.linspace(norm.scan_values[0], norm.scan_values[-1], 2),
)
)
sparse_norms = np.unique(sparse_norms)
if len(sparse_norms) != 109:
rand_norms = 20 * np.random.rand(109 - len(sparse_norms)) - 10
sparse_norms = np.concatenate((sparse_norms, rand_norms))
return np.sort(sparse_norms)
