Merge pull request #259 from NNPDF/pre-commit-ci-update-config

[pre-commit.ci] pre-commit autoupdate

.pre-commit-config.yaml

@@ -14,7 +14,7 @@ repos:
       - id: debug-statements
         exclude: "debug.py"
   - repo: https://github.com/psf/black-pre-commit-mirror
-    rev: 23.12.1
+    rev: 24.1.1
     hooks:
       - id: black
   - repo: https://github.com/asottile/blacken-docs

benchmarks/runners/apfel_.py

@@ -13,6 +13,7 @@
 - process + FNS(3) + SV
 - process + IC + FNS(2) + SV
 """
+
 import pathlib
 
 import numpy as np
@@ -273,9 +274,7 @@ def obs_updates_ffn0():
                 for x in observables.default_card["interpolation_xgrid"][12::3]
             ]
         )
-        kins.extend(
-            [dict(x=0.001, Q2=Q**2) for Q in np.geomspace(1, 1e4, 5).tolist()]
-        )
+        kins.extend([dict(x=0.001, Q2=Q**2) for Q in np.geomspace(1, 1e4, 5).tolist()])
         obs_updates = observables.build(
             [
                 "F2_charm",

benchmarks/runners/apfelpy_.py

@@ -1,6 +1,7 @@
 """
     Compare the Yadism results with APFEL++'s.
 """
+
 import pathlib
 
 import numpy as np

docs/source/implementation/kernels.rst

@@ -16,7 +16,7 @@ The actual physical combination are not as many as flavors, indeed |QCD| is
 flavor blind (in the massless case, and the only difference in the massive case
 are the value of the masses themselves).
 
-In particular there are 3 relevant combinations, for polarized and 
+In particular there are 3 relevant combinations, for polarized and
 unpolarized |DIS| as described in :doc:`../theory/coeff-funcs`.
 
 .. todo::
@@ -40,5 +40,5 @@ unpolarized |DIS| as described in :doc:`../theory/coeff-funcs`.
 Singlet & Non-singlet
 ---------------------
 
-For the distinction about singlet and non-singlet coefficient function, 
-see :doc:`../theory/nonsinglet`.
+For the distinction about singlet and non-singlet coefficient function,
+see :doc:`../theory/nonsinglet`.

extras/data/machinery/benchmark/__init__.py

@@ -1,4 +1,5 @@
 """Benchmarking tools"""
+
 import pathlib
 import traceback
 

extras/data/machinery/benchmark/runner.py

@@ -1,4 +1,5 @@
 """Benchmark yadism against apfel."""
+
 import pathlib
 
 dataroot = pathlib.Path(__file__).parents[2]

extras/data/machinery/generate/POS.py

@@ -1,4 +1,5 @@
 """Generator for positivity datasets."""
+
 import copy
 
 import yaml

extras/fonll_hq_treatment/kDISbThr.py

@@ -1,4 +1,5 @@
 """Vary `kbThr` inside yadism."""
+
 import copy
 import pathlib
 

extras/fonll_hq_treatment/yadism-vs-apfel.py

@@ -1,4 +1,5 @@
 """Compare yadsim against APFEL."""
+
 import copy
 from typing import Tuple
 

src/yadbox/export.py

@@ -1,4 +1,5 @@
 """Export predictions to PineAPPL."""
+
 import json
 
 import numpy as np

src/yadism/coefficient_functions/__init__.py

@@ -1,4 +1,5 @@
 """Collect all kernels for given |FNS|."""
+
 import numpy as np
 from eko.matchings import nf_default
 

src/yadism/coefficient_functions/asy/g1_nc_raw.py

@@ -1,4 +1,5 @@
 """Polarized, asymptotic coefficient functions from :cite:`Bierenbaum:2022biv`."""
+
 import numba as nb
 import numpy as np
 

src/yadism/coefficient_functions/asy/kernels.py

@@ -1,4 +1,5 @@
 """The asymptotic components for the FONLL prescription."""
+
 from eko import basis_rotation as br
 
 from .. import heavy, kernels, light

src/yadism/coefficient_functions/coupling_constants.py

@@ -1,4 +1,5 @@
 """Coupling between QCD particles and EW particles."""
+
 import logging
 
 import numpy as np

src/yadism/coefficient_functions/heavy/__init__.py

@@ -4,4 +4,5 @@
 
 The main CC reference used is: :cite:`gluck-ccheavy`
 """
+
 from . import kernels

src/yadism/coefficient_functions/heavy/f2_nc.py

@@ -1,4 +1,5 @@
 """Massive :math:`F_2^{NC}` components."""
+
 import LeProHQ
 import numpy as np
 

src/yadism/coefficient_functions/heavy/kernels.py

@@ -1,4 +1,5 @@
 """Truely heavy structure function kernels."""
+
 from eko import basis_rotation as br
 
 from .. import kernels

src/yadism/coefficient_functions/intrinsic/raw_cc.py

@@ -16,26 +16,18 @@ def omx(y):
 def f2sv(y):
     return (
         -0.3333333333333333
-        * (
-            (-1 + y)
-            * (15 + 4 * np.pi**2 - 12 * li2(y / (-1 + y)) - 9 * np.log(1 - y))
-        )
+        * ((-1 + y) * (15 + 4 * np.pi**2 - 12 * li2(y / (-1 + y)) - 9 * np.log(1 - y)))
         / y
     )
 
 
 def flsv(y):
-    return (15 + 4 * np.pi**2 - 12 * li2(y / (-1 + y)) - 3 * np.log(1 - y)) / (
-        3.0 * y
-    )
+    return (15 + 4 * np.pi**2 - 12 * li2(y / (-1 + y)) - 3 * np.log(1 - y)) / (3.0 * y)
 
 
 def f3sv(y):
     return (
-        -5
-        - (4 * np.pi**2) / 3.0
-        + 4 * li2(y / (-1 + y))
-        + (3 - 2 / y) * np.log(1 - y)
+        -5 - (4 * np.pi**2) / 3.0 + 4 * li2(y / (-1 + y)) + (3 - 2 / y) * np.log(1 - y)
     )
 
 

src/yadism/coefficient_functions/kernels.py

@@ -3,6 +3,7 @@
 Kernels are a combination of the coupling structure (which parton with which weight)
 and the respective 'raw' mathematical coefficient function.
 """
+
 import copy
 import importlib
 from numbers import Number

src/yadism/coefficient_functions/light/f3_cc.py

@@ -4,6 +4,7 @@
 This convention is changed in :cite:`Davies:2016ruz` where the |N3LO| CC results are presented
 for the first time. Referred equations are not always in agreement with the code conventions.
 """
+
 from .. import partonic_channel as pc
 from ..partonic_channel import RSL
 from . import f3_nc, n3lo, nnlo

src/yadism/coefficient_functions/light/f3_nc.py

@@ -1,6 +1,7 @@
 """
 See :mod:`f3_cc` docstring for the name conventions.
 """
+
 from .. import partonic_channel as pc
 from ..partonic_channel import RSL
 from . import f2_nc, n3lo, nlo, nnlo

src/yadism/coefficient_functions/light/n3lo/common.py

@@ -1,4 +1,5 @@
 """Common factors see :cite:`Larin:1996wd` (Table 2)."""
+
 import numba as nb
 import numpy as np
 

src/yadism/coefficient_functions/light/n3lo/xc2ns3p.py

@@ -1,6 +1,7 @@
 """Note, the factor `fl11` is disabled for charged currents according to `xcdiff3p.f`.
 To generate `c2nm3a,c2nm3c` we follow `xcdiff3p.f` or the reference paper :cite:`Davies:2016ruz`.
 """
+
 import numba as nb
 import numpy as np
 
@@ -97,8 +98,7 @@ def c2ns3b(y, args):
             + 294.906 * dl1
             - 729.359
         )
-        + nf**2
-        * (64.0 * d81 * dl1**3 - 464.0 * d81 * dl1**2 + 7.67505 * dl1 + 1.00830)
+        + nf**2 * (64.0 * d81 * dl1**3 - 464.0 * d81 * dl1**2 + 7.67505 * dl1 + 1.00830)
     )
     res = dm * res
     return res

src/yadism/coefficient_functions/light/n3lo/xc3ns3p.py

@@ -3,6 +3,7 @@
 :math:`\nu + \bar{\nu}`. Vice versa for the minus combination.
 To generate `c3np3a,c3np3c` we follow `xcdiff3p.f` or the reference paper :cite:`Davies:2016ruz`.
 """
+
 import numba as nb
 import numpy as np
 
@@ -107,8 +108,7 @@ def c3ns3b(y, args):
             + 294.906 * dl1
             - 729.359
         )
-        + nf**2
-        * (64.0 * d81 * dl1**3 - 464.0 * d81 * dl1**2 + 7.67505 * dl1 + 1.00830)
+        + nf**2 * (64.0 * d81 * dl1**3 - 464.0 * d81 * dl1**2 + 7.67505 * dl1 + 1.00830)
     )
     res = dm * res
     return res

src/yadism/coefficient_functions/light/n3lo/xcdiff3p.py

@@ -1,4 +1,5 @@
 """Difference even N - odd N moments"""
+
 import numba as nb
 import numpy as np
 

src/yadism/coefficient_functions/light/n3lo/xclns3p.py

@@ -1,6 +1,7 @@
 """Note, the factor `fl11` is disabled for charged currents according to `xcdiff3p.f`.
 To generate `clnm3a,clnm3c` we follow `xcdiff3p.f` or the reference paper :cite:`Davies:2016ruz`
 """
+
 import numba as nb
 import numpy as np
 

src/yadism/coefficient_functions/light/n3lo/xclsg3p.py

@@ -55,13 +55,7 @@ def clg3a(y, args):
     dl1 = np.log(1.0 - y)
 
     clg31 = (
-        (
-            144.0 * dl1**4
-            - 47024.0 * d27 * dl1**3
-            + 6319.0 * dl1**2
-            + 53160.0 * dl1
-        )
-        * y1
+        (144.0 * dl1**4 - 47024.0 * d27 * dl1**3 + 6319.0 * dl1**2 + 53160.0 * dl1) * y1
         + dl * dl1 * (72549.0 + 88238.0 * dl)
         + (3709.0 - 33514.0 * y - 9533.0 * y**2) * y1
         + 66773.0 * y * dl**2
@@ -72,12 +66,7 @@ def clg3a(y, args):
         - 409.506 * dl / y
     )
     clg32 = (
-        (
-            288.0 * d27 * dl1**3
-            - 3648.0 * d27 * dl1**2
-            - 592.3 * dl1
-            + 1511.0 * y * dl1
-        )
+        (288.0 * d27 * dl1**3 - 3648.0 * d27 * dl1**2 - 592.3 * dl1 + 1511.0 * y * dl1)
         * y1
         + dl * dl1 * (311.3 + 14.24 * dl)
         + (577.3 - 729.0 * y) * y1

src/yadism/coefficient_functions/light/nnlo/g1.py

@@ -1,4 +1,5 @@
 """|NNLO| g1 expressions taken from https://github.com/vbertone/apfelxx/blob/master/src/structurefunctions/zeromasscoefficientfunctionspol_sl.cc"""
+
 import numba as nb
 import numpy as np
 from eko.constants import CA, CF, TR

src/yadism/coefficient_functions/partonic_channel.py

@@ -53,16 +53,20 @@ def __init__(self, reg=None, sing=None, loc=None, args=None):
         self.loc = loc
         if isinstance(args, dict):
             self.args = {
-                k: np.array(args[k], dtype=float)
-                if k in args and args[k] is not None
-                else np.array([], dtype=float)
+                k: (
+                    np.array(args[k], dtype=float)
+                    if k in args and args[k] is not None
+                    else np.array([], dtype=float)
+                )
                 for k in ["reg", "sing", "loc"]
             }
         else:
             self.args = {
-                k: np.array(args, dtype=float)
-                if args is not None
-                else np.array([], dtype=float)
+                k: (
+                    np.array(args, dtype=float)
+                    if args is not None
+                    else np.array([], dtype=float)
+                )
                 for k in ["reg", "sing", "loc"]
             }
 

src/yadism/esf/scale_variations.py

@@ -1,4 +1,5 @@
 """Implementation of factorization and renormalization scale variations."""
+
 import logging
 import time
 

src/yadism/esf/tmc.py

@@ -25,6 +25,7 @@
 to evaluate the physical structure function).
 
 """
+
 import abc
 
 import numba as nb

src/yadism/output.py

@@ -13,6 +13,7 @@
   interfacing to other codes (but *no loading* is supported from this format)
 
 """
+
 import copy
 import pathlib
 import tarfile

src/yadism/sf.py

@@ -4,6 +4,7 @@
 .. todo::
     refer to the sf-esf overview
 """
+
 import logging
 
 from .esf import esf, tmc

src/yadmark/benchmark/external/apfel_utils.py

@@ -1,4 +1,5 @@
 """Utilities to help run APFEL."""
+
 import numpy as np
 from banana.benchmark.external import apfel_utils
 

src/yadmark/benchmark/external/apfelpy_utils.py

@@ -1,4 +1,5 @@
 """Utilities to help run APFEL++ benchmarks."""
+
 import numpy as np
 from eko import basis_rotation as br
 

src/yadmark/benchmark/external/qcdnum_utils.py

@@ -1,4 +1,5 @@
 """Benchmark to QCDNUM."""
+
 import pathlib
 
 import numpy as np

src/yadmark/benchmark/external/xspace_bench_utils.py

@@ -1,4 +1,5 @@
 """Benchmark to xspace_bench (the original FONLL implementation)."""
+
 import numpy as np
 from eko.couplings import Couplings, couplings_mod_ev
 from eko.io import dictlike, runcards, types

src/yadmark/benchmark/runner.py

@@ -1,4 +1,5 @@
 """Localized implementation of BenchmarkRunner."""
+
 import numpy as np
 import pandas as pd
 from banana.benchmark.runner import BenchmarkRunner

tests/yadism/esf/test_conv.py

@@ -1,6 +1,7 @@
 """
 Test the DistributionVec class and its methods.
 """
+
 import numpy as np
 import pytest
 from eko.interpolation import InterpolatorDispatcher, XGrid