Determination of αs from static QCD potential: OPE with renormalon subtraction and lattice QCD
Published for SISSA by
Springer
Received: December 8, 2018
Revised: March 17, 2019
Accepted: April 15, 2019
Published: April 29, 2019
Hiromasa Takaura,a,1 Takashi Kaneko,b Yuichiro Kiyoc and Yukinari Suminod
a
Department of Physics, Kyushu University,
Fukuoka, 819-0395 Japan
b
Theory Center, KEK,
Tsukuba, Ibaraki, 305-0801 Japan
c
Department of Physics, Juntendo University,
Inzai, 270-1695, Japan
d
Department of Physics, Tohoku University,
Sendai, 980-8578 Japan
E-mail: , ,
,
Abstract: We determine the strong coupling constant αs from the static QCD potential
by matching a theoretical calculation with a lattice QCD computation. We employ a new
theoretical formulation based on the operator product expansion, in which renormalons are
subtracted from the leading Wilson coefficient. We remove not only the leading renormalon
uncertainty of O(ΛQCD ) but also the first r-dependent uncertainty of O(Λ3QCD r2 ). The
theoretical prediction for the potential turns out to be valid at the static color charge
distance ΛMS r . 0.8 (r . 0.4 fm), which is significantly larger than ordinary perturbation
theory. With lattice data down to ΛMS r ∼ 0.09 (r ∼ 0.05 fm), we perform the matching
in a wide region of r, which has been difficult in previous determinations of αs from the
potential. Our final result is αs (MZ2 ) = 0.1179+0.0015
−0.0014 with 1.3% accuracy. The dominant
uncertainty comes from higher order corrections to the perturbative prediction and can be
straightforwardly reduced by simulating finer lattices.
Keywords: QCD Phenomenology, Lattice field theory simulation
ArXiv ePrint: 1808.01643
1
Corresponding author.
Open Access, c The Authors.
Article funded by SCOAP3 .
https://doi.org/10.1007/JHEP04(2019)155
JHEP04(2019)155
Determination of αs from static QCD potential: OPE
with renormalon subtraction and lattice QCD
Contents
1
2 Theoretical framework
2.1 Formula to subtract renormalons
2.2 Treatment of US scale
2.3 Higher order perturbative uncertainty
4
5
8
10
3 αs determination
3.1 Lattice simulations
3.2 Analysis (I): two-step analysis
3.2.1 Continuum extrapolation
3.2.2 Consistency checks and comparison with conventional methods
3.2.3 αs determination: matching between OPE and lattice result
3.3 Analysis (II): global fit
3.4 Summary of results
11
11
12
12
15
20
23
28
4 Conclusions and discussion
29
A Coefficients of perturbative calculation
30
B Formulation to extract VSRF (r) from VS (r)
31
C Definition of ΛMS
33
D χ2 and covariance matrix
33
E Case including data at r = a in Analysis (I)
35
F Additional analyses on systematic errors
36
1
Introduction
Today, facing frontier experiments of particle physics, such as the ones at LHC and Super B
Factory (Belle II), there exist increasing demands for more accurate theoretical predictions
based on QCD on various phenomena of the strong interaction. Precise determination
of the strong coupling constant αs , which is a fundamental parameter of QCD, sets a
benchmark for such predictions. In fact, many theoretical developments are required for
improving accuracy of αs determination, and once αs is determined, it serves as an input
parameter for various predictions. For instance, a precise value of αs will play crucial roles
–1–
JHEP04(2019)155
1 Introduction
in measurements of Higgs boson properties, in searches for new physics, or in high-precision
flavor physics. It is also demanded in the context of precise determination of the top quark
mass, predicting running of the Higgs quartic coupling, etc.
Let us quote the current value of αs , given as the world-combined result by the Particle
Data Group (PDG), αs (MZ2 ) = 0.1181 ± 0.0011 [1]. Dominant contributions to this value
come from determinations by lattice QCD, which have smaller errors than other determinations using more direct experimental inputs. The Flavor Lattice Averaging Group (FLAG)
reports an average of lattice determinations as αs (MZ2 ) = 0.1182 ± 0.0012 [2] based on the
studies in refs. [3–7]. The relative accuracies of these current values are 0.9–1.0 per cent.
The method of finite volume scheme combined with step-scaling [8–11] can resolve this
problem even at currently available lattice cutoffs. In this method, discretization and finite
volume effects are kept under control by a finite volume scheme, while lattice data after the
step-scaling running can be matched with perturbation theory at sufficiently high scale. As
a result, matching with perturbative prediction can be performed at 10–100 GeV. A recent
determination based on this method gives αs (MZ2 ) with 0.7 per cent relative accuracy [12]
(not yet included in the above average values).
In this paper, we determine αs by taking an alternative approach to the window problem: we enlarge the validity range of a theoretical calculation to lower energy where lattice
calculations are accurate due to Q a−1 . For this purpose, we use the operator product
expansion (OPE) as a theoretical framework. Its difference from perturbative calculations
can be stated as follows. Perturbative predictions have an inevitable uncertainty known
as renormalon uncertainty, which stems from a certain divergent behavior of perturbative
series at large orders. (See ref. [13] for a review of renormalon.) For a dimensionless
observable R(Q) with typical energy scale Q, a renormalon uncertainty is estimated as
O((ΛQCD /Q)n ) with a positive integer n (dependent on the observable). In the context of
the OPE of the same observable, given by
R(Q) = C1 (Q) + CO1 (Q)
h0|O1 |0i
+ ... ,
Qn
(1.1)
the perturbative result is encoded in the leading Wilson coefficient C1 . In fact, the renormalon uncertainty of C1 generally has the same order of magnitude as the leading nonperturbative effect (the second term), which corresponds to dim[O1 ] = n [14]. It is expected
that the renormalon uncertainty in the leading Wilson coefficient gets canceled when the
–2–
JHEP04(2019)155
In determinations of αs by lattice QCD, we need to pay attention to the so-called
“window problem,” as pointed out in the FLAG report [2]. This is a problem that it
is difficult to find a wide enough region where both lattice QCD and perturbative QCD
predictions are accurate. A lattice simulation is carried out with a finite lattice spacing a,
whose inverse plays the role of an ultraviolet (UV) cutoff scale. Hence, the lattice results
are accurate in the energy region Q a−1 . On the other hand, perturbative calculations
are accurate at Q & 1 GeV( ΛQCD ∼ 300 MeV). Determinations of αs are performed by
matching of both results. It turns out that, for currently available lattice cutoff scales, the
energy window 1 GeV . Q a−1 cannot be taken widely.
–3–
JHEP04(2019)155
nonperturbative matrix element is added. Hence, the OPE may realize a wider validity
range due to the absence of the renormalon uncertainty, in particular at lower energy side.
However, the OPE cannot be made a maximal use as long as we naively calculate C1
in the o (...truncated)