Jagged, Ragged, Awkward Arrays!#
Originally presented as part of HSF Scikit-HEP training on March 28, 2022.
NumPy can’t represent an array of variable-length lists without resorting to arrays of objects.
import numpy as np
# generates a ValueError
np.array([[0.0, 1.1, 2.2], [], [3.3, 4.4], [5.5], [6.6, 7.7, 8.8, 9.9]])
---------------------------------------------------------------------------
ValueError Traceback (most recent call last)
Cell In[1], line 4
1 import numpy as np
3 # generates a ValueError
----> 4 np.array([[0.0, 1.1, 2.2], [], [3.3, 4.4], [5.5], [6.6, 7.7, 8.8, 9.9]])
ValueError: setting an array element with a sequence. The requested array has an inhomogeneous shape after 1 dimensions. The detected shape was (5,) + inhomogeneous part.
Awkward Array is intended to fill this gap:
import awkward as ak
ak.Array([[0.0, 1.1, 2.2], [], [3.3, 4.4], [5.5], [6.6, 7.7, 8.8, 9.9]])
[[0, 1.1, 2.2], [], [3.3, 4.4], [5.5], [6.6, 7.7, 8.8, 9.9]] ----------------------- type: 5 * var * float64
Arrays like this are sometimes called “jagged arrays” and sometimes “ragged arrays.”
Slicing in Awkward Array#
Basic slices are a generalization of NumPy’s—what NumPy would do if it had variable-length lists.
array = ak.Array([[0.0, 1.1, 2.2], [], [3.3, 4.4], [5.5], [6.6, 7.7, 8.8, 9.9]])
array
[[0, 1.1, 2.2], [], [3.3, 4.4], [5.5], [6.6, 7.7, 8.8, 9.9]] ----------------------- type: 5 * var * float64
array[2]
[3.3, 4.4] ----------------- type: 2 * float64
array[-1, 1]
np.float64(7.7)
array[2:, 0]
[3.3, 5.5, 6.6] ----------------- type: 3 * float64
array[2:, 1:]
[[4.4], [], [7.7, 8.8, 9.9]] ----------------------- type: 3 * var * float64
array[:, 0]
---------------------------------------------------------------------------
IndexError Traceback (most recent call last)
Cell In[8], line 1
----> 1 array[:, 0]
File ~/micromamba/envs/awkward-docs/lib/python3.11/site-packages/awkward/highlevel.py:1103, in Array.__getitem__(self, where)
1099 where = _normalize_named_slice(named_axis, where, ndim)
1101 NamedAxis.mapping = named_axis
-> 1103 indexed_layout = prepare_layout(self._layout._getitem(where, NamedAxis))
1105 if NamedAxis.mapping:
1106 return ak.operations.ak_with_named_axis._impl(
1107 indexed_layout,
1108 named_axis=NamedAxis.mapping,
(...)
1111 attrs=self._attrs,
1112 )
File ~/micromamba/envs/awkward-docs/lib/python3.11/site-packages/awkward/contents/content.py:643, in Content._getitem(self, where, named_axis)
634 named_axis.mapping = _named_axis
636 next = ak.contents.RegularArray(
637 this,
638 this.length,
639 1,
640 parameters=None,
641 )
--> 643 out = next._getitem_next(nextwhere[0], nextwhere[1:], None)
645 if out.length is not unknown_length and out.length == 0:
646 return out._getitem_nothing()
File ~/micromamba/envs/awkward-docs/lib/python3.11/site-packages/awkward/contents/regulararray.py:518, in RegularArray._getitem_next(self, head, tail, advanced)
512 nextcontent = self._content._carry(nextcarry, True)
514 if advanced is None or (
515 advanced.length is not unknown_length and advanced.length == 0
516 ):
517 return RegularArray(
--> 518 nextcontent._getitem_next(nexthead, nexttail, advanced),
519 nextsize,
520 self._length,
521 parameters=self._parameters,
522 )
523 else:
524 nextadvanced = ak.index.Index64.empty(nextcarry.length, index_nplike)
File ~/micromamba/envs/awkward-docs/lib/python3.11/site-packages/awkward/contents/listarray.py:721, in ListArray._getitem_next(self, head, tail, advanced)
715 head = ak._slicing.normalize_integer_like(head)
716 assert (
717 nextcarry.nplike is self._backend.index_nplike
718 and self._starts.nplike is self._backend.index_nplike
719 and self._stops.nplike is self._backend.index_nplike
720 )
--> 721 self._maybe_index_error(
722 self._backend[
723 "awkward_ListArray_getitem_next_at",
724 nextcarry.dtype.type,
725 self._starts.dtype.type,
726 self._stops.dtype.type,
727 ](
728 nextcarry.data,
729 self._starts.data,
730 self._stops.data,
731 lenstarts,
732 head,
733 ),
734 slicer=head,
735 )
736 nextcontent = self._content._carry(nextcarry, True)
737 return nextcontent._getitem_next(nexthead, nexttail, advanced)
File ~/micromamba/envs/awkward-docs/lib/python3.11/site-packages/awkward/contents/content.py:289, in Content._maybe_index_error(self, error, slicer)
287 else:
288 message = self._backend.format_kernel_error(error)
--> 289 raise ak._errors.index_error(self, slicer, message)
IndexError: cannot slice ListArray (of length 5) with array(0): index out of range while attempting to get index 0 (in compiled code: https://github.com/scikit-hep/awkward/blob/awkward-cpp-41/awkward-cpp/src/cpu-kernels/awkward_ListArray_getitem_next_at.cpp#L21)
This error occurred while attempting to slice
<Array [[0, 1.1, 2.2], ..., [6.6, 7.7, ..., 9.9]] type='5 * var * float64'>
with
(:, 0)
Quick quiz: why does the last one raise an error?
Boolean and integer slices work, too:
array[[True, False, True, False, True]]
[[0, 1.1, 2.2], [3.3, 4.4], [6.6, 7.7, 8.8, 9.9]] ----------------------- type: 3 * var * float64
array[[2, 3, 3, 1]]
[[3.3, 4.4], [5.5], [5.5], []] ----------------------- type: 4 * var * float64
Like NumPy, boolean arrays for slices can be computed, and functions like ak.num are helpful for that.
ak.num(array)
[3, 0, 2, 1, 4] --------------- type: 5 * int64
ak.num(array) > 0
[True, False, True, True, True] -------------- type: 5 * bool
array[ak.num(array) > 0, 0]
[0, 3.3, 5.5, 6.6] ----------------- type: 4 * float64
array[ak.num(array) > 1, 1]
[1.1, 4.4, 7.7] ----------------- type: 3 * float64
Now consider this (similar to an example from the first lesson):
cut = array * 10 % 2 == 0
cut
[[True, False, True], [], [False, True], [False], [True, False, True, False]] ---------------------------- type: 5 * var * bool
array[cut]
[[0, 2.2], [], [4.4], [], [6.6, 8.8]] ----------------------- type: 5 * var * float64
This array, cut
, is not just an array of booleans. It’s a jagged array of booleans. All of its nested lists fit into array
’s nested lists, so it can deeply select numbers, rather than selecting lists.
Application: selecting particles, rather than events#
Returning to the big TTree from the previous lesson,
import uproot
file = uproot.open(
"https://github.com/jpivarski-talks/2023-12-18-hsf-india-tutorial-bhubaneswar/raw/main/data/SMHiggsToZZTo4L.root"
)
tree = file["Events"]
muon_pt = tree["Muon_pt"].array(entry_stop=10)
This jagged array of booleans selects all muons with at least 20 GeV:
particle_cut = muon_pt > 20
muon_pt[particle_cut]
[[63, 38.1], [], [], [54.3, 23.5, 52.9], [], [38.5, 47], [], [], [], []] ------------------------ type: 10 * var * float32
and this non-jagged array of booleans (made with ak.any) selects all events that have a muon with at least 20 GeV:
event_cut = ak.any(muon_pt > 20, axis=1)
muon_pt[event_cut]
[[63, 38.1, 4.05], [54.3, 23.5, 52.9, 4.33, 5.35, 8.39, 3.49], [38.5, 47]] -------------------------------------------- type: 3 * var * float32
Quick quiz: construct exactly the same event_cut
using ak.max.
Quick quiz: apply both cuts; that is, select muons with over 20 GeV from events that have them.
Hint: you’ll want to make a
cleaned = muon_pt[particle_cut]
intermediary and you can’t use the variable event_cut
, as-is.
Hint: the final result should be a jagged array, just like muon_pt, but with fewer lists and fewer items in those lists.
Combinatorics in Awkward Array#
Variable-length lists present more problems than just slicing and computing formulas array-at-a-time. Often, we want to combine particles in all possible pairs (within each event) to look for decay chains.
Pairs from two arrays, pairs from a single array#
Awkward Array has functions that generate these combinations. For instance, ak.cartesian takes a Cartesian product per event (when axis=1
, the default).
numbers = ak.Array([[1, 2, 3], [], [5, 7], [11]])
letters = ak.Array([["a", "b"], ["c"], ["d"], ["e", "f"]])
pairs = ak.cartesian((numbers, letters))
These pairs
are 2-tuples, which are like records in how they’re sliced out of an array: using strings.
pairs["0"]
[[1, 1, 2, 2, 3, 3], [], [5, 7], [11, 11]] --------------------- type: 4 * var * int64
pairs["1"]
[['a', 'b', 'a', 'b', 'a', 'b'], [], ['d', 'd'], ['e', 'f']] -------------------------------- type: 4 * var * string
There’s also ak.unzip, which extracts every field into a separate array (opposite of ak.zip).
lefts, rights = ak.unzip(pairs)
lefts
[[1, 1, 2, 2, 3, 3], [], [5, 7], [11, 11]] --------------------- type: 4 * var * int64
rights
[['a', 'b', 'a', 'b', 'a', 'b'], [], ['d', 'd'], ['e', 'f']] -------------------------------- type: 4 * var * string
Note that these lefts
and rights
are not the original numbers
and letters
: they have been duplicated and have the same shape.
The Cartesian product is equivalent to this C++ for
loop over two collections:
for (int i = 0; i < numbers.size(); i++) {
for (int j = 0; j < letters.size(); j++) {
// compute formula with numbers[i] and letters[j]
}
}
Sometimes, though, we want to find all pairs within a single collection, without repetition. That would be equivalent to this C++ for
loop:
for (int i = 0; i < numbers.size(); i++) {
for (int j = i + 1; i < numbers.size(); j++) {
// compute formula with numbers[i] and numbers[j]
}
}
The Awkward function for this case is ak.combinations.
pairs = ak.combinations(numbers, 2)
pairs
[[(1, 2), (1, 3), (2, 3)], [], [(5, 7)], []] -------------------------- type: 4 * var * ( int64, int64 )
lefts, rights = ak.unzip(pairs)
lefts * rights # they line up, so we can compute formulas
[[2, 3, 6], [], [35], []] --------------------- type: 4 * var * int64
Application to dimuons#
The dimuon search in the previous lesson was a little naive in that we required exactly two muons to exist in every event and only computed the mass of that combination. If a third muon were present because it’s a complex electroweak decay or because something was mismeasured, we would be blind to the other two muons. They might be real dimuons.
A better procedure would be to look for all pairs of muons in an event and apply some criteria for selecting them.
In this example, we’ll ak.zip the muon variables together into records.
import uproot
import awkward as ak
file = uproot.open(
"https://github.com/jpivarski-talks/2023-12-18-hsf-india-tutorial-bhubaneswar/raw/main/data/SMHiggsToZZTo4L.root"
)
tree = file["Events"]
arrays = tree.arrays(filter_name="/Muon_(pt|eta|phi|charge)/", entry_stop=10000)
muons = ak.zip(
{
"pt": arrays["Muon_pt"],
"eta": arrays["Muon_eta"],
"phi": arrays["Muon_phi"],
"charge": arrays["Muon_charge"],
}
)
arrays.type.show()
10000 * {
Muon_pt: var * float32,
Muon_eta: var * float32,
Muon_phi: var * float32,
Muon_charge: var * int32
}
muons.type.show()
10000 * var * {
pt: float32,
eta: float32,
phi: float32,
charge: int32
}
The difference between arrays
and muons
is that arrays
contains separate lists of "Muon_pt"
, "Muon_eta"
, "Muon_phi"
, "Muon_charge"
, while muons
contains lists of records with "pt"
, "eta"
, "phi"
, "charge"
fields.
Now we can compute pairs of muon objects
pairs = ak.combinations(muons, 2)
pairs.type.show()
10000 * var * (
{
pt: float32,
eta: float32,
phi: float32,
charge: int32
},
{
pt: float32,
eta: float32,
phi: float32,
charge: int32
}
)
and separate them into arrays of the first muon and the second muon in each pair.
mu1, mu2 = ak.unzip(pairs)
Quick quiz: how would you ensure that all lists of records in mu1
and mu2
have the same lengths? Hint: see ak.num and ak.all.
Since they do have the same lengths, we can use them in a formula.
import numpy as np
mass = np.sqrt(
2 * mu1.pt * mu2.pt * (np.cosh(mu1.eta - mu2.eta) - np.cos(mu1.phi - mu2.phi))
)
Quick quiz: how many masses do we have in each event? How does this compare with muons
, mu1
, and mu2
?
Plotting the jagged array#
Since this mass
is a jagged array, it can’t be directly histogrammed. Histograms take a set of numbers as inputs, but this array contains lists.
Supposing you just want to plot the numbers from the lists, you can use ak.flatten to flatten one level of list or ak.ravel to flatten all levels.
import hist
hist.Hist(hist.axis.Regular(120, 0, 120, label="mass [GeV]")).fill(
ak.ravel(mass)
).plot()
None
Alternatively, suppose you want to plot the maximum mass-candidate in each event, biasing it toward Z bosons? ak.max is a different function that picks one element from each list, when used with axis=1
.
ak.max(mass, axis=1)
[89.5, None, None, 98.7, None, 87.1, None, None, None, None, ..., 90.6, 12, None, None, 91.7, None, None, None, 15.6] ---------------------- type: 10000 * ?float32
Some values are None
because there is no maximum of an empty list. ak.flatten/ak.ravel remove missing values (None
) as well as squashing lists,
ak.flatten(ak.max(mass, axis=1), axis=0)
[89.5, 98.7, 87.1, 90.5, 89.2, 18.8, 94.5, 8.54, 4.57, 31.6, ..., 88.3, 93.3, 86.9, 92.6, 101, 90.6, 12, 91.7, 15.6] -------------------- type: 4825 * float32
but so does removing the empty lists in the first place.
ak.max(mass[ak.num(mass) > 0], axis=1)
[89.5, 98.7, 87.1, 90.5, 89.2, 18.8, 94.5, 8.54, 4.57, 31.6, ..., 88.3, 93.3, 86.9, 92.6, 101, 90.6, 12, 91.7, 15.6] --------------------- type: 4825 * ?float32
Exercise: select pairs of muons with opposite charges#
This is neither an event-level cut nor a particle-level cut, it is a cut on particle pairs.
Solution#
The mu1
and mu2
variables are the left and right halves of muon pairs. Therefore,
cut = (mu1.charge != mu2.charge)
has the right multiplicity to be applied to the mass
array.
hist.Hist(hist.axis.Regular(120, 0, 120, label="mass [GeV]")).fill(
ak.ravel(mass[cut])
).plot()
None
plots the cleaned muon pairs.
Exercise (harder): plot the one mass candidate per event that is strictly closest to the Z mass#
Instead of just taking the maximum mass in each event, find the one with the minimum difference between computed mass and zmass = 91
.
Hint: use ak.argmin with keepdims=True
.
Anticipating one of the future lessons, you could get a more accurate mass by asking the Particle library:
import particle, hepunits
zmass = particle.Particle.findall("Z0")[0].mass / hepunits.GeV
Solution#
Instead of maximizing mass
, we want to minimize abs(mass - zmass)
and apply that choice to mass
. ak.argmin returns the index position of this minimum difference, which we can then apply to the original mass
. However, without keepdims=True
, ak.argmin removes the dimension we would need for this array to have the same nested shape as mass
. Therefore, we keepdims=True
and then use ak.ravel to get rid of missing values and flatten lists.
The last step would require two applications of ak.flatten: one for squashing lists at the first level and another for removing None
at the second level.
which = ak.argmin(abs(mass - zmass), axis=1, keepdims=True)
hist.Hist(hist.axis.Regular(120, 0, 120, label="mass [GeV]")).fill(
ak.flatten(mass[which], axis=None)
).plot()
None