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. 2017 Apr 18;77(4):248. doi: 10.1140/epjc/s10052-017-4774-0

Nested soft-collinear subtractions in NNLO QCD computations

Fabrizio Caola 1,2,, Kirill Melnikov 3, Raoul Röntsch 3
PMCID: PMC5409822  PMID: 28515668

Abstract

We discuss a modification of the next-to-next-to-leading order (NNLO) subtraction scheme based on the residue-improved sector decomposition that reduces the number of double-real emission sectors from five to four. In particular, a sector where energies and angles of unresolved particles vanish in a correlated fashion is redundant and can be discarded. This simple observation allows us to formulate a transparent iterative subtraction procedure for double-real emission contributions, to demonstrate the cancellation of soft and collinear singularities in an explicit and (almost) process-independent way and to write the result of a NNLO calculation in terms of quantities that can be computed in four space-time dimensions. We illustrate this procedure explicitly in the simple case of O(αs2) gluonic corrections to the Drell–Yan process of qq¯ annihilation into a lepton pair. We show that this framework leads to fast and numerically stable computation of QCD corrections.

Introduction

One of the most important recent advances in perturbative QCD was the discovery of practical ways to perform fully differential next-to-next-to-leading order (NNLO) QCD computations for hadron collider processes. These methods, which include antenna [19], residue-improved sector-decomposition [1012] (see also [13]) and projection to Born [14] subtraction schemes, as well as q [15, 16] and N-jettiness [17, 18] slicing methods, were used to perform an impressive number of NNLO QCD computations relevant for LHC phenomenology [14, 15, 1862].1

However, in spite of these remarkable successes, it is important to recognize that existing implementations of subtraction schemes are complex, not transparent, and require significant CPU time to produce stable results. On the other hand, slicing methods, while conceptually simple, have to be carefully controlled to avoid dependence of the final result on the slicing parameter. Given these shortcomings, it is important to study whether improvements to existing methods are possible. In the context of the N-jettiness slicing method, there has been recent progress toward a better control of the soft-collinear region [65, 66].

In this paper we study the residue-improved subtraction scheme introduced in Refs. [1012]. This scheme is interesting because it is the only existing framework for NNLO QCD computations that is fully local in multi-particle phase space. As such, it should demonstrate exemplary numerical stability, at least in theory. Although this scheme is well understood and was applied to a large number of non-trivial problems, we will argue in this paper that certain aspects of it are redundant. Interestingly, once this redundancy is recognized and removed, the residue-improved subtraction scheme becomes very transparent and physical. In addition, the technical simplifications that occur become so significant that the cancellation of the divergent terms can be demonstrated independently of the hard matrix element and almost entirely analytically, and the final finite result for the NNLO contribution to (in principle) any process can be written in a compact form in terms of generic four-dimensional matrix elements.2

Although the improvements that we just described hold true for an arbitrary complicated process, in this paper, for the sake of clarity, we restrict our discussion to the production of a colorless final state in qq¯ annihilation. This allows us to discuss all the relevant conceptual and technical aspects of the computational framework, without cluttering the notation and limiting the bookkeeping to a minimum. The generalization of the framework described here to arbitrary processes is – at least conceptually – straightforward.

Admittedly, compared to NNLO QCD problems studied recently, the production of a colorless final state in qq¯ annihilation is a very simple process, which has been discussed in the literature many times. However, we believe that the simplicity of our approach and the structures that emerge justify revisiting it one more time. Moreover, thanks to the simplicity of this process, we will be able to describe our approach in detail and demonstrate many intermediate steps of the calculation. Hopefully this will allow us to make the rather technical subject of NNLO subtractions accessible to a broader part of the particle physics community.

The paper is organized as follows. We begin with preliminary remarks in Sect. 2, where we also precisely define the problem that we plan to address. In Sect. 3 we discuss the next-to-leading order (NLO) QCD computation as a prototype of the following NNLO QCD construction. In Sect. 4, we describe how the NLO computation generalizes to the NNLO case. We elaborate on this in Sect. 5, where we discuss ultraviolet and collinear renormalization, and in Sects. 67 and 8, where we study two-loop virtual corrections, one-loop corrections to single-real emission process, and the double-real emission contributions, respectively. In Sect. 9, we combine the different contributions and present the final result for the NNLO QCD corrections to color singlet production in qq¯ annihilation. In Sect. 10, we show some numerical results and a comparison with earlier analytic calculations. We conclude in Sect. 11. A collection of useful formulas is provided in the appendices.

Preliminary remarks

We consider the production of a colorless final state V in the collision of two protons

P+PV+X. 2.1

We are interested in computing the differential cross section for the process in Eq. (2.1)

dσ=ijdx1dx2fi(x1)fj(x2)dσ^ij(x1,x2), 2.2

where dσ^ij is the finite partonic scattering cross section, fi,j are parton distribution functions and x1,2 are momenta fractions of the incoming hadrons that are carried to a hard collision by partons i and j, respectively. The dependence on the renormalization and factorization scales and all other parameters of the process is understood. The finite partonic scattering cross section is obtained after the renormalization of the strong coupling constant removes all ultraviolet divergences, all soft and final state collinear divergences cancel in the sum of cross sections with different partonic multiplicities, and the initial state collinear divergences are subtracted by redefining parton distribution functions.

Since the process under consideration is driven by a conserved current that is independent of αs, the ultraviolet renormalization reduces to the following (MS¯) redefinition of the strong coupling constant:

αs,b2π(μ02)ϵSϵ=αs(μ)2πμ2ϵ1-β0ϵαs(μ)2π+Oαs2, 2.3

where Sϵ=(4π)ϵe-ϵγE,γE0.577216 is the Euler–Mascheroni constant, ϵ=(4-d)/2 and

β0=116CA-23TRnf,CA=3,TR=12, 2.4

is the leading-order (LO) QCD β-function.

Collinear divergences associated with initial state QCD radiation are removed by a redefinition of parton distributions. In the MS¯ scheme, this amounts to the replacement

fi,b[1+αs(μ)2πP^ij(0)ϵ+αs(μ)2π2×12ϵ2P^ik(0)P^kj(0)-β0P^ij(0)+12ϵP^ij(1)+O(αs3)]fj(μ), 2.5

where stands for the convolution

g(z)=[f1f2](z)=01dxdyf1(x)f2(y)δ(z-xy), 2.6

and P^ij(0,1) are the Altarelli–Parisi splitting functions.

As we already mentioned, we focus on gluonic corrections to the qq¯ annihilation channel,

q+q¯V+ng. 2.7

This allows us to present all the features of the framework while limiting the bookkeeping to a minimum and, therefore, to keep the discussion relatively concise. All other partonic channels relevant for the Drell–Yan process can be obtained by a simple generalization of what we will describe.

The collinear-renormalized partonic cross section for qq¯ annihilation into a vector boson is expanded in series of αs. We write

dσ^dσ^qq¯=dσ^LO+dσ^NLO+dσ^NNLO, 2.8

where

dσ^NLO=dσV+dσR+αs(μ)2πϵP^qq(0)dσ^LO+dσ^LOP^qq(0),dσ^NNLO=dσVV+dσRV+dσRR+dσren+dσCV. 2.9

Various contributions in Eq. (2.9) refer to virtual and real corrections, as well as to contributions to cross sections that arise because of the ultraviolet and collinear renormalizations. The latter are obtained with the procedure just described and read

dσren=-αs(μ)2πβ0ϵdσ^NLO,dσCV=αs(μ)2π[Γ1dσ^NLO+dσ^NLOΓ1]-αs(μ)2π2×[Γ1dσ^LOΓ1+Γ2dσ^LO+dσ^LOΓ2], 2.10

where

Γ1=P^qq(0)ϵ,Γ2=P^qq(0)P^qq(0)+β0P^qq(0)2ϵ2-P^qq(1)2ϵ, 2.11

and the relevant splitting functions are provided in Appendix A.

The cross section dσ^(N)NLO is finite but all the individual contributions in Eq. (2.9) are divergent. The well-known problem is that these divergences are explicit in some of the terms and implicit in the others. Indeed, soft and collinear divergences appear as explicit 1/ϵ poles in virtual corrections but they only become evident in real corrections once integration over gluon momenta is performed. However, since we would like to keep the kinematics of all the final state particles intact, we cannot integrate over momenta of any of the final state particles if it is resolved. It is this point that makes extraction of implicit singularities complicated and requires us to devise a procedure to do it.

Depending on how these implicit singularities are extracted, it may or may not be straightforward to recognize how they combine and cancel, once all contributions to the physical cross section are put together. At NNLO, this was done for the antenna subtraction scheme and, in a less transparent way, for the residue-improved sector decomposition. One thing we would like to do, therefore, is to combine the individual terms that contribute to partonic cross sections, and cancel all the 1/ϵ divergences explicitly, without any reference to the matrix elements that contribute to the different terms in Eq. (2.9). In the next section we show how to do that at next-to-leading order in the perturbative expansion for the Drell–Yan process. This will allow us to set up the formalism and the notation that will be used for the NNLO analysis of Sects. 48.

The NLO calculation

We will illustrate our approach by studying the production of a lepton pair in quark–antiquark annihilation at next-to-leading order in perturbative QCD. We note that, at this order, the method that we would like to describe is identical to the FKS subtraction scheme introduced in Refs. [67, 68]. However, we formulate the FKS method in a way that makes its extension to next-to-next-to-leading order as straightforward as possible.3 One point that we found helpful, especially for bookkeeping, was to introduce soft and collinear subtraction operators, and we show how to use them in the NLO computation below.

We are interested in the calculation of the finite partonic cross section dσ^NLO defined in Eq. (2.9). It receives contributions from the virtual and real corrections and the collinear subtraction term. We will start the discussion with the real-emission contribution. It refers to the process

q(p1)+q¯(p2)V+g(p4), 3.1

where V is a generic notation for all colorless particles in the final state. We write the cross section for the process in Eq. (3.1) as

dσR=12s[dg4]FLM(1,2,4), 3.2

where s is the partonic center-of-mass energy,

[dg4]=dd-1p4(2π)d2E4θ(Emax-E4), 3.3

and

FLM(1,2,4)=dLipsV|M(1,2,4,V)|2Fkin(1,2,4,V). 3.4

In Eq. (3.4), dLipsV is the Lorentz-invariant phase space for colorless particles, including the momentum-conserving δ(d)(p1+p2-p4-pV), M(1,2,4,V) is the matrix element for the process in Eq. (3.1) and Fkin(1,2,4,V) is an (infra-red safe) observable that depends on kinematic variables of all particles in the process. Also, Emax is an arbitrary auxiliary parameter that has to be large enough to accommodate all possible kinematic configurations for qq¯V+g. The need to introduce such a parameter is a consequence of our construction, as explained in detail below.

We would like to isolate and extract soft and collinear singularities that appear when the integration over [dg4] in Eq. (3.2) is attempted. To this end, we introduce two operators that define soft and collinear projections

SiA=limEi0A,CijA=limρij0A, 3.5

where ρij=1-ni·nj and ni is a unit vector that describes the direction of the momentum of the ith particle in (d-1)-dimensional space. By definition, operators in Eq. (3.5) act on everything that appears to the right of them. The limit operations, on the right hand side of Eq. (3.5), are to be understood in the sense of extracting the most singular contribution provided that limits in the conventional sense do not exist. We will also use the averaging sign ... to represent integration over momenta of final state particles. This integration is supposed to be performed in the center-of-mass frame of incoming partons. We emphasize that this remark is important since our construction of the subtraction terms is frame-dependent and not Lorentz-invariant.

We rewrite Eq. (3.2) in the following way:

[dg4]FLM(1,2,4)=FLM(1,2,4)=S4FLM(1,2,4)+(I-S4)FLM(1,2,4)=S4FLM(1,2,4)+(C41+C42)(I-S4)FLM(1,2,4)+O^NLOFLM(1,2,4), 3.6

where I is the identity operator and O^NLO is a short-hand notation for a combination of soft and collinear projection operators

O^NLO=(I-C41-C42)(I-S4). 3.7

Note that in Eq. (3.6) soft and collinear projection operators act on FLM(1,2,4), which, according to Eq. (3.4), contains the energy-momentum conserving δ-function; we stress that the soft and collinear limits must be taken in that δ-function as well.

The reason for rewriting dσR as in Eq. (3.6) is that the last term there is finite, thanks to the nested structure of subtraction terms. This term can, therefore, be integrated numerically in four dimensions. We emphasize again that the subtraction terms, as formulated here, are not Lorentz-invariant. This means that all the three terms in Eq. (3.6) should be computed in the same reference frame that, as already mentioned, is taken to be the center-of-mass reference frame of the colliding partons.

We now consider the remaining two terms in Eq. (3.6). Their common feature is either complete or partial decoupling of the gluon g4 from the matrix element thanks to the fact that they contain either soft or collinear projection operators. Hence, those terms can be re-written in such a way that all singularities are extracted and canceled, without specifying the matrix elements for the hard process.

To see this explicitly, consider first two terms in Eq. (3.6) and write them as

(I-C41-C42)S4FLM(1,2,4)+(C41+C42)FLM(1,2,4). 3.8

It is easy to see that the first term in Eq. (3.8) vanishes.4 Indeed, in the limit when the gluon g4 becomes soft, we find

S4FLM(1,2,4)=2CFgs,b2E42ρ12ρ14ρ24FLM(1,2), 3.9

where gs,b is the bare QCD coupling, CF=4/3 is the QCD color factor, and FLM(1,2) is closely related to the LO cross section

FLM(1,2)=2s·dσ^LO=dLipsV|M(1,2,V)|2Fkin(1,2,V). 3.10

The action of the collinear operators on the ρ gives

C41ρ12ρ14ρ24=1ρ14,C42ρ12ρ14ρ24=1ρ24. 3.11

Since for head-on collision ρ12=2, ρ24=2-ρ14, we find

ρ12ρ14ρ24=1ρ14+1ρ24; 3.12

this implies (I-C41-C42)S4FLM(1,2,4)=0.

Hence, the only term that we need to consider in Eq. (3.8) is the collinear subtraction

(C41+C42)FLM(1,2,4). 3.13

We will consider the action of the operator C41 on FLM(1,2,4) and then infer the result for the operator C42. First, we find the collinear limit

C41FLM(1,2,4)=gs,b2E42ρ41(1-z)Pqq(z)FLM(z·1,2)z. 3.14

We note that a new variable z=1-E4/E1 is introduced in Eq. (3.14). The notation FLM(z·1,2) implies that in the computation of FLM(1,2), cf. Eq. (3.10), the momentum p1 is replaced with zp1 everywhere, including the energy-momentum conserving δ-function. We also used Pqq(z) to denote the splitting function

Pqq(z)=CF1+z21-z-ϵ(1-z)=Pqq(0)(z)+ϵPqq(ϵ)(z). 3.15

To simplify C41FLM(1,2,4), we integrate over the emission angle of the gluon g4, rewrite the integration over its energy as an integral over z and express gs,b in terms of the renormalized coupling αs(μ). After straightforward manipulations we find

C41FLM(1,2,4)=-[αs]ϵΓ2(1-ϵ)Γ(1-2ϵ)(2E1)-2ϵ×zmin1dz(1-z)2ϵPqq(z)FLM(z·1,2)z, 3.16

where zmin=1-Emax/E1 and we introduced the short-hand notation

[αs]αs(μ)2πμ2ϵeϵγEΓ(1-ϵ). 3.17

We note that in Eq. (3.16) integration over z leads to divergences caused by the soft z1 singularity in the splitting functions. These singularities are regulated dimensionally in Eq. (3.16). On the other hand, this equation has the form of a convolution of a hard matrix element with a splitting function, so we expect that divergences present there will cancel against the collinear subtraction terms. However, collinear subtractions employ regularization of soft singularities that is based on the plus-prescription. Our goal, therefore, is to rewrite Eq. (3.16) in such a way that all soft singularities are regulated by the plus-prescription; once this is done, combining this contribution with virtual corrections and collinear subtractions becomes straightforward.

To simplify the notation, we denote FLM(z·1,2)/z=G(z) and split Pqq(z) into a piece that is singular at z=1 and a regular piece

Pqq(z)=2CF(1-z)+Pqqreg(z). 3.18

We also note that we can extend the integral over z in Eq. (3.16) to z=0 since if E4>Emax, FLM(z·1,2) will vanish because there is not enough energy to produce the final state. We will use this fact frequently in our NNLO analysis. We write

zmin1dz(1-z)2ϵPqq(z)FLM(z·1,2)z=01dz2CF(1-z)1+2ϵ+(1-z)-2ϵPqqreg(z)G(z)=-CFϵG(1)+01dz2CF(1-z)1+2ϵG(z)-G(1)+(1-z)-2ϵPqqreg(z)G(z). 3.19

The expression in Eq. (3.19) can be expanded in a power series in ϵ to the required order and the plus-distributions can be used to write the result in a compact form. Indeed, the following equation holds:

G(z)-G(1)(1-z)1+2ϵ=n=0(-1)n(2ϵ)nn!Dn(z)G(z), 3.20

where Dn(z)=[lnn(1-z)/(1-z)]+. It is now straightforward to rewrite Eq. (3.16) in such a way that all soft, z1, singularities are regulated using the plus-prescription. We use the fact that we are in the center-of-mass frame of the incoming qq¯ pair, so that 2E1=2E2=s. We find

C41FLM(1,2,4)=-[αs]s-ϵϵΓ2(1-ϵ)Γ(1-2ϵ)×-CFϵ+3CF2FLM(1,2)+01dzPqq,R(z)FLM(z·1,2)z. 3.21

The splitting function in Eq. (3.21) reads5

Pqq,R(z)=P^qq(0)(z)+ϵPqq,R(ϵ)(z)+O(ϵ2), 3.22

where P^qq(0)(z) is the LO Altarelli–Parisi splitting kernel, see Eq. (A.1), and Pqq,R(ϵ) is defined as

Pqq,R(ϵ)(z)=CF[2(1+z)ln(1-z)-(1-z)-4D1(z)]. 3.23

The result for C42FLM(1,2,4) is obtained by a simple replacement FLM(z·1,2)FLM(1,z·2) in Eq. (3.21). Putting everything together, we find the following result for the real-emission cross section:

2s·dσR=2[αs]s-ϵCFϵ2+3CF2ϵΓ2(1-ϵ)Γ(1-2ϵ)FLM(1,2)+O^NLOFLM(1,2,4)-[αs]s-ϵϵΓ2(1-ϵ)Γ(1-2ϵ)01dzPqq,R(z)×FLM(z·1,2)z+FLM(1,z·2)z. 3.24

We note that in Eq. (3.24) all singularities of the real-emission contribution are explicit and a straightforward expansion in ϵ is, in principle, possible. However, such an expansion is inconvenient since it involves higher-order ϵ terms of lower-multiplicity amplitude. To avoid these contributions, it is useful to combine Eq. (3.24) with virtual corrections and collinear counterterms.

For the virtual corrections, all divergent parts can be separated using Catani’s representation of renormalized one-loop scattering amplitudes [70]. We obtain

2s·dσV=FLV(1,2)=dLipsV2ReM(1,2)M1-loop(1,2)×Fkin(1,2,V)=-2[αs]cos(ϵπ)CFϵ2+32CFϵs-ϵ×FLM(1,2)+FLVfin(1,2), 3.25

where FLVfin(1,2) is free of singularities and μ-independent.

To arrive at the final result, we add virtual, real and collinear subtraction terms, cf. Eq. (2.9), and obtain

2s·dσ^NLO=[αs]S(1,2)FLM(1,2)+O^NLOFLM(1,2,4)+FLVfin(1,2)-[αs]s-ϵϵΓ2(1-ϵ)Γ(1-2ϵ)×01dzPqq,R(z)FLM(z·1,2)z+FLM(1,z·2)z+αs(μ)2πϵ01dzP^qq(0)(z)FLM(z·1,2)z+FLM(1,z·2)z, 3.26

where

S(1,2)=2s-ϵCFϵ2+32CFϵΓ2(1-ϵ)Γ(1-2ϵ)-cos(πϵ), 3.27

and the extra z terms in the denominator of the last line of Eq. (3.26) appear because of the z-dependent flux factor in the collinear counterterm cross section. Taking the limit ϵ0 in Eq. (3.26), we find the final formula for the NLO QCD contribution to the scattering cross section for q(p1)+q¯(p2)V+X. It reads

2s·dσ^NLO=FLVfin(1,2)+αs(μ)2π23π2CFFLM(1,2)+O^NLOFLM(1,2,4)+αs(μ)2π01dzlnsμ2P^qq(0)(z)-Pqq,R(ϵ)(z)×FLM(z·1,2)z+FLM(1,z·2)z. 3.28

It follows that the NLO cross section is computed as a sum of low-multiplicity terms, including those where FLM(z·1,2) or FLM(1,z·2) are convoluted with particular splitting functions, and the subtracted real-emission term described by ONLOFLM(1,2,4). We note that terms that involve matrix elements of different multiplicities, as well as terms that involve different types of convolutions, are separately finite. We will use this observation at NNLO, to check for the cancellation of 1/ϵ divergences in an efficient way.

The NNLO computation: general considerations

We would like to extend the above framework to NNLO in QCD. Apart from the UV and collinear renormalization discussed in Sect. 2, the NNLO cross section receives contributions from two-loop virtual corrections to qq¯V (double virtual), from one-loop corrections to the process with an additional gluon in the final state qq¯V+g (real-virtual), and from the tree-level process with two additional gluons in the final state qq¯V+gg (double real).

The double-virtual corrections can be dealt with in a straightforward way since all the divergences of the two-loop matrix elements are explicit, universal and well understood [70]. For our purposes, we only need to write them in a convenient form. The real-virtual corrections are more tricky, but do not require new conceptual developments. Indeed, the kinematic regions that lead to singularities in one-loop amplitudes with an additional gluon in the final state are identical to those appearing in the NLO computations and, furthermore, the limiting behavior of one-loop amplitudes with one additional parton is well understood [7173]. Hence, we can deal with the real-virtual contribution by a simple generalization of what we did at NLO.

The qualitatively new element of the NNLO computation is the double-real emission process qq¯V+gg. The methods that are applicable at next-to-leading order need to be adjusted to become useful in the NNLO case. However, somewhat surprisingly, these adjustments appear to be relatively minor although, of course, the bookkeeping becomes much more complex.

We begin by discussing the ultraviolet and PDF renormalizations at NNLO, as well as the double-virtual and the real-virtual contributions. We then move on to a more involved analysis of the double-real emission contribution to dσ^NNLO.

The NNLO computation: ultraviolet and PDF renormalization

In this section we study the contributions to dσ^NNLO coming from the ultraviolet and the collinear renormalization, beginning with the former. As mentioned previously, because the process qq¯V is driven by a conserved current which is independent of αs, the ultraviolet renormalization contribution is very simple. Combining Eq. (2.10) and the first two lines of Eq. (3.26), it is straightforward to obtain

2s·dσren=-β0ϵαs(μ)2π[O^NLOFLM(1,2,4)+FLVfin(1,2)]-β0ϵαs(μ)2π2Γ(1-ϵ)eϵγEΓ(1-2ϵ)μ2sϵ×{CF2ϵ2+3ϵ×1-cos(πϵ)Γ(1-2ϵ)Γ2(1-ϵ)×FLM(1,2)-1ϵ01dzPqq,R(z)×FLM(z·1,2)z+FLM(1,z·2)z}. 5.1

We proceed to the collinear subtraction. Rewriting Eq. (2.10) to make the convolutions explicit, we obtain

2s·dσCV=2s·αs(μ)2π1ϵP^qq(0)[dσR+dσV]+[dσR+dσV]P^qq(0)+αs(μ)2π21ϵ201dzdz¯P^qq(0)(z)×FLM(z·1,z¯·2)zz¯×P^qq(0)(z¯)+αs(μ)2π2×01dz[P^qq(0)P^qq(0)](z)-β0P^qq(0)(z)2ϵ2+P^qq(1)(z)2ϵ×FLM(z·1,2)z+αs(μ)2π2×01dz[P^qq(0)P^qq(0)](z)-β0P^qq(0)(z)2ϵ2+P^qq(1)(z)2ϵ×FLM(1,z·2)z. 5.2

Terms that involve convolutions of the various splitting functions with FLM are, in principle, straightforward to deal with. These terms are fully regulated and can be expanded in powers of ϵ without further ado. In practice, we combine those terms with other contributions in order to cancel the singularities prior to integration over z.

It is less straightforward to rewrite P^dσR+V and dσR+VP^ in a form convenient for combining them with other contributions to dσ^NNLO. We focus on P^dσR+V, and consider the effect of the convolution on the first two lines of Eq. (3.26).

First, we consider the term proportional to S(1,2)FLM(1,2) in Eq. (3.26). It receives contributions from the divergent part of virtual corrections and from the soft regularization of collinear subtraction terms. These terms scale differently with z. The virtual correction depends on s-ϵ which becomes (zs)-ϵ once the momentum p1 is changed to zp1. On the other hand, the soft remainders of the collinear subtracted terms scale as Ei-2ϵ, with i=1,2. Hence, in the calculation of dσR+V(z·1,2), the corresponding contribution scales with z either as z-2ϵ or as 1. Therefore, we have to compute

01dzP^qq(0)(z)S(z·1,2)×FLM(z·1,2)z, 5.3

where

S(z·1,2)=s-ϵCFϵ2+32CFϵ×Γ2(1-ϵ)Γ(1-2ϵ)[z-2ϵ+1]-2cos(πϵ)z-ϵ=s-ϵCF[23π2+ln2z+π2-23π2lnz+32ln2z-ln3z-4ζ3ϵ]+O(ϵ2). 5.4

For future convenience, we rewrite Eq. (5.3) as

01dzP^qq(0)(z)S(z·1,2)×FLM(z·1,2)z=s-ϵ01dzPqq,NLOCV(z)FLM(z·1,2)z, 5.5

where the splitting function Pqq,NLOCV(z) is defined in Eq. (A.6).

The other two terms that we need involve convolutions of splitting function Pqq,R with FLM(1,2), cf. Eq. (3.26). The first term can be written as a double convolution

01dxP^qq(0)(x)x-2ϵs-ϵ01dyPqq,R(y)FLM(xy·1,2)xy=s-ϵ01dz[PqqPqq]NLOCV(z)FLM(z·1,2)z, 5.6

where the splitting function [PqqPqq]NLOCV is defined in Eq. (A.7). The second term is the left–right convolution,

s-ϵ01dxP^qq(0)(x)01dyPqq,R(y)FLM(x·1,y·2)xy. 5.7

Combining all these terms we find

2s·[P^qq(0)dσqqR+V+dσR+VP^qq(0)]=-[αs]s-ϵϵΓ2(1-ϵ)Γ(1-2ϵ)×{01dzdz¯Pqq,R(z)FLM(z·1,z¯·2)+FLM(z¯·1,z·2)zz¯P^qq(0)(z¯)+01dz[PqqPqq]NLOCV(z)FLM(z·1,2)+FLM(1,z·2)z}+[αs]s-ϵ01dzPqq,NLOCV(z)FLM(z·1,2)+FLM(1,z·2)z+01dzP^qq(0)(z)O^NLOFLM(z·1,2,4)+FLM(1,z·2,4)z+01dzP^qq(0)(z)FLVfin(z·1,2)+FLVfin(1,z·2)z. 5.8

Each term that appears on the right hand side of Eq. (5.8) is regularized and can be expanded in powers of ϵ independently of the other terms in that equation.

The NNLO computation: double-virtual corrections

The calculation of double-virtual corrections proceeds in the standard way. We start with the scattering amplitude for qq¯V and write it as an expansion in the renormalized strong coupling constant

M=Mtree+αs(μ)2πM1-loop+αs(μ)2π2M2-loop+O(αs3), 6.1

where the dependence of the scattering amplitudes on the momenta of the external particles is suppressed. By analogy with what was done in Sect. 3, we write

2s·dσVV=αs(μ)2π2dLips12V2Re{M2-loopMtree}+|M1-loop|2Fkin(1,2,V)+β0ϵαs(μ)2π2×dLips12V2Re{M1-loopMtree}Fkin(1,2,V)FLVV(1,2), 6.2

where in the second line we removed the renormalization contribution that is already accounted for in Eq. (5.1).

FLVV can be directly expanded in a Laurent series in ϵ and integrated over the phase space of the final state particles since this integration does not introduce soft or collinear divergences. Before doing that, it is convenient to explicitly extract the 1/ϵ poles from FLVV. Soft and collinear singularities of a generic scattering amplitude are given in Ref. [70]. Using these results, we rewrite FLVV as

FLVV(1,2)=αs(μ)2π2μ2s2ϵ{e2ϵγEΓ2(1-ϵ)cos2(ϵπ)×CF22ϵ4+6ϵ3+92ϵ2+eϵγEΓ(1-ϵ)cos(2ϵπ)[CF2ϵ-38+π22-6ζ3+CACF×-1112ϵ3-8318ϵ2+π212ϵ2-961216ϵ-11π248ϵ+13ζ32ϵ]}FLM(1,2)+αs(μ)2π[eϵγEΓ(1-ϵ)cos(ϵπ)CFμ2sϵ×2ϵ2+3ϵ+β0ϵ]FLVfin(1,2)+FLV2fin(1,2)+FLVVfin(1,2). 6.3

The sum of the last two terms in Eq. (6.3) is a finite remainder of the O(αs2) contribution to the virtual corrections once its divergent part is written in a form suggested in Ref. [70]. More specifically, FLV2fin is the finite remainder of the one-loop amplitude squared, while FLVVfin is the genuine two-loop finite remainder. Note that, contrary to FLVfin(1,2) and FLV2fin, FLVVfin is scale-dependent; the scale-dependent contribution reads

FLVVfin(μ2,s)-FLVVfin(s,s)=443CFCAlogsμ2FLM. 6.4

As follows from Eq. (6.3), the singularities of the double-virtual corrections are proportional to the leading-order contribution FLM(1,2) and to the finite part of the virtual corrections to the NLO cross section FLVfin(1,2), given in Sect. 3. Our goal is to rewrite the real-virtual and the double-real emission contributions in a way that allows explicit cancellation of the divergences in Eq. (6.3) without specifying hard matrix elements.

The NNLO computation: real-virtual corrections

The kinematics of the real-virtual corrections is identical to the NLO case described in Sect. 3. The procedure for making these corrections expandable in ϵ is, therefore, the same. We write

2s·dσRVFLRV(1,2,4)=S4FLRV(1,2,4)+(I-S4)(C41+C42)FLRV(1,2,4)+ONLOFLRV(1,2,4). 7.1

We remind the reader that, according to our notation, soft- and collinear-projection operators in Eq. (7.1) do not act on the phase space of the gluon g4. It remains to compute the corresponding limits in Eq. (7.1) and to rewrite them, where appropriate, as convolutions of the hard matrix elements with splitting functions.

The soft limit of a general one-loop amplitude is discussed in Refs. [71, 72]. Adapting those results to our case, we find

E42S4FLRV(1,2,4)=2CFgs,b2[ρ12ρ14ρ24FLV(1,2)-CA[αs]1ϵ2Γ5(1-ϵ)Γ3(1+ϵ)Γ2(1-2ϵ)Γ(1+2ϵ)×ρ12ρ14ρ241+ϵE4-2ϵ2-ϵFLM(1,2)]. 7.2

We need to integrate Eq. (7.2) over the phase space of the gluon g4. This can easily be done, with the result

S4FLRV(1,2,4)=2CF[αs][4Emax2-ϵϵ2FLV(1,2)-CA[αs]ϵ4Γ5(1-ϵ)Γ3(1+ϵ)Γ2(1-2ϵ)Γ(1+2ϵ)4Emax2-2ϵ4FLM(1,2)]. 7.3

Note that in order to obtain a meaningful result, it is crucial that the integration over gluon energy is bounded from above; as we already explained in the context of the NLO computations, we use a parameter Emax for this purpose, cf. Eq. (3.3).

The second term that we need to consider is the soft-regulated collinear subtraction term

(I-S4)(C41+C42)FLRV(1,2,4). 7.4

We will only discuss the collinear projection operator C41; the contribution of C42 is obtained along the same lines. Collinear limits of loop amplitudes were studied in Refs. [71, 73]. Using these results and adapting them to our case, we find

C41FLRV(1,2,4)=gs,b2E42ρ41[(1-z)Pqq(z)FLV(z·1,2)z+[αs]Γ3(1-ϵ)Γ(1+ϵ)Γ(1-2ϵ)×2-ϵE1-2ϵρ41ϵPqqloop,i(z)FLM(z·1,2)z], 7.5

where the splitting function Pqqloop,i is given in Eq. (A.8). The soft-collinear limit is easily obtained by taking the collinear approximation in Eq. (7.2). We find

S4C41FLRV(1,2,4)=gs,b2E42ρ41[2CFFLV(1,2)-2CACF[αs]ϵ22-ϵ×Γ5(1-ϵ)Γ3(1+ϵ)Γ2(1-2ϵ)Γ(1+2ϵ)E4-2ϵρ41-ϵFLM(1,2)]. 7.6

Integrating over emission angles of the gluon g4 and rewriting the result through plus-distributions, following the discussion in Sect. 3, we obtain a convenient representation for the soft-regulated collinear subtraction term. It reads

(I-S4)C41FLRV(1,2,4)=[αs]s-ϵϵΓ2(1-ϵ)Γ(1-2ϵ)01dzPqq,RV,1(z)×FLV(z·1,2)z+[αs]2s-2ϵϵΓ4(1-ϵ)Γ(1+ϵ)Γ(1-3ϵ)×01dzPqq,RV,2(z)FLM(z·1,2)z, 7.7

where the two splitting functions are defined in Eqs. (A.10) and (A.11). We replace FLM(z·1,2) with FLM(1,z·2) in Eq. (7.7) to obtain the result for (I-S4)C42FLRV(1,2,4).

We are now in a position to present the final result for the real-virtual part. Collecting results shown in Eqs. (7.3) and (7.7), we obtain

FLV(1,2,4)=ONLOFLV(1,2,4)+2CF[αs]s-ϵ[1ϵ24Emax2s-ϵ×FLV(1,2)-CA[αs]s-ϵ4ϵ4Γ5(1-ϵ)Γ3(1+ϵ)Γ2(1-2ϵ)Γ(1+2ϵ)×4Emax2s-2ϵFLM(1,2)]+[αs]s-ϵϵΓ2(1-ϵ)Γ(1-2ϵ)×01dzPqq,RV1(z)FLV(z·1,2)+FLV(1,z·2)z+[αs]2s-2ϵϵΓ4(1-ϵ)Γ(1+ϵ)Γ(1-3ϵ)×01dzPqq,RV2(z)FLM(z·1,2)+FLM(1,z·2)z. 7.8

We stress that each term on the r.h.s. in Eq. (7.8) can be expanded in powers of ϵ; we will make full use of this to cancel 1/ϵ singularities when combining Eq. (7.8) with other contributions to dσ^NNLO. To this end, it is useful to make all the 1/ϵ singularities explicit in Eq. (7.8) by writing FLV(1,2) in terms of FLVfin(1,2) and FLM(1,2), cf. Eq. (3.25), and FLV(1,2,4) as

FLV(1,2,4)=[αs][1ϵ2+32ϵcos(ϵπ)(CA-2CF)s12-ϵ-CAϵ2+3CA4ϵ(s14-ϵ+s24-ϵ)]×FLM(1,2,4)+FLVfin(1,2,4). 7.9

We used sij=2pi·pj and denoted a finite remainder which does not depend on the scale μ by FLVfin(1,2,4).

The NNLO computation: double-real emission

General considerations

In this section, we discuss the double-real emission contributions to dσ^NNLO. Similar to the NLO case, we need to determine all kinematic configurations that may lead to singularities and understand the factorization of the matrix element that describes qq¯V+gg in these regions. In the case of the two-gluon emission in qq¯ annihilation into a colorless final state, the singular regions correspond to soft and/or collinear emissions, with collinear directions being the collision axis and the direction of either one of the two gluons.

The difficulty of the NNLO case is that each of these kinematic limits can be approached in several different ways and all of them have to be identified and regularized separately. To do so, we introduce several soft and collinear projection operators. They are defined as follows. Consider a quantity A that depends on the four-momenta of some or all of the particles in the process. The action of operators SS,S4,5,CC1,2,C14,C15,C24,C25,C45 on A is described by the following formulas:

SSA=limE4,E50A,atfixedE5/E4,SiA=limEi0A,CCiA=limρ4i,ρ5i0A,withnonvanishingρ4i/ρ5i,ρ45/ρ4i,ρ45/ρ5i,CijA=limρij0A. 8.1

To make use of these projection operators, we need to rewrite the two-gluon phase space in a way that allows these limits to be taken. It is convenient to order gluon energies as the first step. We write

2s·dσRR=12![dg4][dg5]|M(1,2,4,5,V)|2×dLips12-45VFkin(1,2,4,5,V)=[dg4][dg5]θ(E4-E5)|M(1,2,4,5,V)|2×dLips12-45VFkin(1,2,4,5,V)=[dg4][dg5]θ(E4-E5)FLM(1,2,4,5)=FLM(1,2,4,5), 8.2

where, as in Sect. 3, dLips is the phase space for the final state V, including momentum-conserving delta-function. The gluon phase space elements [dg4,5] are defined as in Eq. (3.3)

[dg]=dd-1pg(2π)d-12Egθ(Emax-Eg). 8.3

As we already saw when considering the real-virtual contribution, it is necessary to introduce the θ-function in order to define integrals over gluon energies in the soft limits. We work in the center-of-mass frame of the colliding quark and antiquark; it is in this frame that all the energies in the above formulas are defined.

We recall that, similar to the NLO case, soft and collinear projection operators act on everything that appears to the right of them. However, in the NNLO case we will find it convenient, occasionally, to also simplify the phase space in the collinear limits. If so, we will explicitly show the corresponding part of the phase space to the right of the operator. For example

O[dg4]FLM(1,2,4,5)E4>E5[dg5]O[dg4]FLM(1,2,4,5), 8.4

implies that the operator O acts on FLM(1,2,4,5) and on the phase space element [dg4].

We begin by extracting soft singularities from the double-real process, largely repeating what we have done at next-to-leading order.6 We write

FLM(1,2,4,5)=SSFLM(1,2,4,5)+(I-SS)FLM(1,2,4,5)=SSFLM(1,2,4,5)+S5(I-SS)FLM(1,2,4,5)+(I-S5)(I-SS)FLM(1,2,4,5). 8.5

In Eq. (8.5), the last term is soft-regulated, in the second term gluon g5 is soft and soft singularities associated with g4 are regulated, and in the first term both g4 and g5 are soft.

All of these terms contain collinear singularities. Regulating these is more difficult since collinear singularities overlap. For this reason, we first need to split the phase space into mutually exclusive partitions that, ideally, select a single kinematic configuration that leads to singularities. We write

1=iwi, 8.6

where the label i runs through the elements of the set i{14,15;24,25;14,25;15,24}. We refer to the first two elements of the set as triple-collinear and to the last two elements of the set as double-collinear partitions. We construct the weights wi in such a way that when they multiply the matrix element M(1,2,4,5) squared, the resulting expression is only singular in a well-defined subset of limits. For example, in the partition 14, 15 collinear singularities in w14,15|M|2 only occur when gluons 4 and/or 5 are emitted along the direction of the incoming quark q(p1) or when their momenta are parallel to each other. Similarly, in the partition 24, 25, the singularities occur when momenta of g4 and/or g5 are parallel to p2 or to each other. In the partitions 14, 25 and 15, 24, singularities only occur when momenta of g4 and g5 are collinear to p1 and p2 or p2 and p1, respectively. Apart from these requirements, the specific form of wi is arbitrary. Weights used in this calculation are given in Appendix B. In the following, we assume that weights do not depend on gluon energies and, therefore, commute with soft operators.

The triple-collinear partitions require further splitting to factorize all the relevant singularities. The purpose of this splitting is to establish a well-defined hierarchy for the parameters ρ4i,ρ5i,ρ45, since different orderings correspond to different limiting behavior. This splitting is not unique; a possible choice consistent with the phase space parametrization that we employ later (cf. Appendix B) reads

1=θη51<η412+θη412<η51<η41+θη41<η512+θη512<η41<η51θ(a)+θ(b)+θ(c)+θ(d), 8.7

where, as usual, ηij=ρij/2=(1-cosθij)/2. We will refer to the four contributions shown in Eq. (8.7) as sectors abc and d. We note that only two of the sectors are qualitatively different, since the other two are just obtained by the 45 replacement. However, because of the energy ordering E5<E4, we no longer have the 45 symmetry, and we have to consider all the four sectors separately.

A suitable parametrization of all angular variables that supports splitting of the angular phase space as shown in Eq. (8.7) and allows for factorization of singularities in hard amplitudes was provided in Refs. [10, 11] and is reviewed in Appendix B. We will use this parametrization to carry out integrations over sectors θ(a),θ(b),θ(c),θ(d) explicitly in what follows.

Having introduced partitions and sectors as a tool to identify singularities that may appear in the course of integrating over the angles of the final state gluons, we are now in a position to write the result for the double-real emission cross section as a sum of terms that either can be integrated in four dimensions, or that depend on hard matrix elements of lower multiplicity. The latter contributions still diverge, either explicitly or implicitly, and we will have to combine them with double-virtual and real-virtual contributions to arrive at the finite result.

We can thus rewrite the double-real emission cross section as

FLM(1,2,4,5)=SSFLM(1,2,4,5)+[I-SS]S5FLM(1,2,4,5)+FLMsrcs(1,2,4,5)+FLMsrct(1,2,4,5)+FLMsrcr(1,2,4,5), 8.8

where the soft-regulated, single-collinear term FLMsrcs reads

FLMsrcs=(ij)dc[I-SS][I-S5]×[C4i[dg4]+C5j[dg5]]wi4,j5FLM(1,2,4,5)+itc[I-SS][I-S5][θ(a)C5i+θ(b)C45+θ(c)C4i+θ(d)C45][dg4][dg5]wi4,i5FLM(1,2,4,5), 8.9

the soft-regulated, triple-collinear terms FLMsrct reads

FLMsrct=-(ij)dc[I-SS][I-S5]×C4iC5j[dg4][dg5]wi4,j5FLM(1,2,4,5)+itc[I-SS][I-S5][θ(a)CCi[I-C5i]+θ(b)CCi[I-C45]+θ(c)CCi[I-C4i]+θ(d)CCi[I-C45]]×[dg4][dg5]wi4,i5FLM(1,2,4,5), 8.10

and the fully regulated term FLMsrcr reads

FLMsrcr=(ij)dc[I-SS][I-S5][(I-C5j)(I-C4i)]×[dg4][dg5]wi4,j5FLM(1,2,4,5)+itc[I-SS][I-S5][θ(a)[I-CCi][I-C5i]+θ(b)[I-CCi][I-C45]+θ(c)[I-CCi][I-C4i]+θ(d)[I-CCi][I-C45]]×[dg4][dg5]wi4,i5FLM(1,2,4,5). 8.11

For the process under consideration, dc={(1,2),(2,1)} and tc={1,2}. The above results are obtained by combining soft-regulated expression for FLM(1,2,4,5) with multiple partitions of unity for the angular projections, and the understanding of which collinear divergences can appear in each partition and sector. One can easily check, starting from Eq. (8.8), that the collinear projection operators add up to an identity operator for each partition and each sector.

For example, the contribution of the double-collinear sector i4, j5 follows from an expansion of an identity operator written in the following form:

I=(I-C4i+C4i)(I-C5j+C5j)=C4i+C5j-C4iC5j+(I-C4i)(I-C5j). 8.12

The reason we restrict ourselves to the subtraction of the C4i and C5j collinear projection operators is that in the partition i4, j5 no other collinear singularities appear, thanks to the damping factor wi4,j5. Similarly, taking e.g. the sector a of the triple-collinear partition wi4,i5, we write

I=(I-CCi+CCi)(I-C5i+C5i)=C5i+CCi(I-C5i)+(I-CCi)(I-C5i), 8.13

because in this case a singularity can only occur either in a triple-collinear limit η4iη5i0 or if η5i0 at fixed η4i.

It is worth pointing out a few things in connection with Eq. (8.8).

  • The procedure that we used to write Eq. (8.8) is, in principle, process- and phase space parametrization-independent. We will use a particular parametrization of the phase space to perform the required computation but one should keep in mind that the freedom of changing the parametrization exists and, perhaps, it is worth exploring it in the future.

  • The first term in Eq. (8.8), SSFLM(1,2,4,5), is the double-soft subtraction term. It contains unregulated soft and collinear singularities and cannot be directly expanded in ϵ. However, it only involves the tree-level matrix element FLM(1,2) which means that emitted gluons decouple from both the hard matrix element and the phase space constraints. When integrated over gluon energies and angles, this term gives rise to 1/ϵn poles, n4.

  • The second term in Eq. (8.8), [I-SS]S5FLM(1,2,4,5), is the double-soft regulated, single-soft subtraction term. It contains FLM(1,2,4) and matrix elements of lower multiplicity. This term still contains unregulated singularities that occur when the momentum of the gluon g4 becomes collinear to the collision axis or to the direction of g5. When integrated over gluon energies and angles, this term gives rise to 1/ϵn poles, with n3.

  • The term FLMsrcs in Eq. (8.9) is the soft-regulated single-collinear subtraction term. Note that thanks to the damping and θ factors only one kind of collinear singularity per term is present. FLMsrcs involves FLM(1,2,4(5)), depending on the partition and the sector and, therefore, contains unregulated collinear singularities related to gluon emissions along the collision axis. It gives rise to 1/ϵ2 and 1/ϵ poles.

  • The term FLMsrct in Eq. (8.10) is the triple-collinear subtraction, where all other singularities are regulated. As we will see, contributions of the double-collinear partitions to FLMsrct have the “double-convolution” structure. The FLMsrct term contains 1/ϵ poles in contributions of triple-collinear partitions, and 1/ϵ2 poles in contributions of double-collinear partitions.

  • The term FLMsrcr in Eq. (8.11) is completely regulated, thanks to the nested subtractions. It can be evaluated in four dimensions. It is the only term that involves the full hard matrix element for the process q(p1)+q¯(p2)V+g(p4)+g(p5).

Following our general strategy, we need to study the first four terms in Eq. (8.8), which involve matrix elements of reduced multiplicity, and rewrite them in terms of integrable quantities that admit straightforward expansions in the dimensional regularization parameter ϵ. We will discuss how to do this in the following subsections.

The double-soft subtraction term

We begin with the discussion of the first term in Eq. (8.8), SSFLM(1,2,4,5). It corresponds to the kinematic situation where momenta of both gluons vanish at a comparable rate. The corresponding limit for the amplitude squared is given in Refs. [74, 75] and allows us to write

SSFLM(1,2,4,5)=gs,b2E4>E5[dg4][dg5]Eik(1,2,4,5)FLM(1,2), 8.14

where

Eik(1,2,4,5)=4CF2S12(4)S12(5)+CACF[2S12(4,5)-S11(4,5)-S22(4,5)], 8.15

and [75]

Sij(q)pi·pj(pi·q)(pj·q)=2sijsiqsjq,Sij(q1,q2)=Sijso(q1,q2)+pi·q1pj·q2+pi·q2pj·q1pi·q12pj·q12×(1-ϵ)(q1·q2)2-12Sijso(q1,q2)-2pi·pjq1·q2pi·q12pj·q12, 8.16

with

Sijso(q1,q2)=pi·pjq1·q21pi·q1pj·q2+1pi·q2pj·q1-(pi·pj)2pi·q1pj·q1pi·q2pj·q2. 8.17

At this point, we stress again that the hard matrix element FLM(1,2) corresponds to a tree-level process and that the emitted gluons have no impact on the kinematic properties of the final state V because they decouple from the energy-momentum conserving δ-function.

The goal now is to integrate the eikonal factor over the momenta of the two gluons. We note that, at this point, unless put in by hand, the integration over gluon energies becomes unconstrained since the energy-momentum conserving δ-function becomes independent of the gluon momenta after the double-soft limit is taken. It is for this reason that we need to introduce Emax as in Eq. (8.3).

To satisfy constraints on gluon energies, we parametrize them as

E4=Emaxx1,E5=E4x2=Emaxx1x2. 8.18

Written in these variables, the eikonal factor becomes

Eik(1,2,4,5)=Emax-4x1-4x2-2E(x2,n1,n2,n4,n5). 8.19

The important point is that the dependence on the overall energy scale x1 factorizes and that the remaining (complicated) function E is independent of energies of the incoming partons. We also use the parametrization of energies Eq. (8.18) in the phase space to obtain

[dg4][dg5]Eik(1,2,4,5)=-Emax-4ϵ4ϵ×01dx2x21+2ϵdΩ42(2π)d-1dΩ52(2π)d-1E(x2,n1,n2,n4,n5). 8.20

For the case of a color-singlet final state, this integral is just a constant.7 The abelian contribution is simple to obtain since it is just the product of NLO structures. In principle it should be possible to compute the non-abelian contribution analytically along the lines of e.g. Refs. [7678]. However, it is also straightforward to obtain it numerically. To do this, we partition the phase space as in residue-improved sector decomposition [10, 11]. The corresponding formulas for the angular phase space are given in Appendix B. Performing the required decomposition and integrating Eq. (8.20) numerically, we obtain the ϵ-expansion of the double-soft subtraction term,

SSFLM(1,2,4,5)=[αs]2Emax-4ϵFLM(1,2)×c4SSϵ4+c3SSϵ3+c2SSϵ2+c1SSϵ+c0SS, 8.21

where ciSS=CF2·ci,CF2SS+CACF·ci,CACFSS. Numerical values of the coefficients cSS are shown in Table 1. There we also report numerical results for the abelian contribution, which are in perfect agreement with the analytic calculation. The result for the double-soft subtraction SSFLM(1,2,4,5) does not require any further regularization; we will later combine it with other contributions with tree-level kinematics to cancel the 1/ϵ singularities explicitly.

Table 1.

Coefficients of the ϵ expansion of the double-soft projected real-emission contribution. Full results are given in the first row. Results for individual color factors are given in the second and third rows. Numerical errors are such that their contribution to the final result is below the per mille level

c4SS c3SS c2SS c1SS c0SS
5.55554(2) -11.73653(7) -7.3253(7) -20.796(5) -54.65(7)
1.999995(8)CF2 -5.54530(5)CF2 1.1077(3)CF2 1.522(1)CF2 1.961(4)CF2
0.499999(2)CACF -0.46960(1)CACF -2.3236(1)CACF -5.876(1)CACF -14.52(1)CACF

The single-soft term

We now consider the second term that contributes to Eq. (8.8). It is a double-soft regulated, single-soft singular expression that reads

[I-SS]S5FLM(1,2,4,5). 8.22

Note that this contribution implicitly depends on FLM(1,2,4) and FLM(1,2), and the hard matrix element that appears in FLM(1,2,4) still contains collinear singularities that arise when the momentum of gluon g4 becomes parallel to the momenta of the incoming partons or to the direction of g5. These divergences will have to be extracted and regulated.

We start by computing the soft limit for the gluon g5. We find

S5FLM(1,2,4,5)=gs,b2E52(2CF-CA)ρ12ρ15ρ45+CAρ14ρ15ρ45+ρ24ρ25ρ45×FLM(1,2,4). 8.23

Since the gluon g5 decouples from the hard matrix element, we can integrate over its momentum. We find

(I-SS)S5FLM(1,2,4,5)=J124(I-S4)FLM(1,2,4), 8.24

where

J124=[αs]E4-2ϵϵ2[(2CF-CA)(2ρ12)-ϵK12+CA[(2ρ14)-ϵK14+(2ρ24)-ϵK24]], 8.25

and

Kij=Γ2(1-ϵ)Γ(1-2ϵ)ηij1+ϵF21(1,1,1-ϵ,1-ηij)=1+Li2(1-ηij)-π26ϵ2+O(ϵ3). 8.26

We need to simplify Eq. (8.24) because it still contains collinear singularities that appear when the momentum of gluon g4 becomes parallel to the collision axis. To extract them, we write

J124[I-S4]FLM(1,2,4)=[I-C41-C42]×J124[I-S4]FLM(1,2,4)+[C41+C42]J124[I-S4]FLM(1,2,4). 8.27

We reiterate that according to our notational conventions, the collinear projection operators do not act on the phase space element of the gluon g4 in Eq. (8.27). The first term in Eq. (8.27) is explicitly regulated and can be expanded in powers of ϵ; for this reason, we will only be concerned with the second term. We focus on the projection operator C41; the contribution of the projection operator C42 is then obtained by analogy.

First, we consider how C41 acts on J124. Using η12=1, C41ρ24=ρ12 and taking the ρ410 limit on K14, K24 we obtain

C41J124=[αs]ϵ2E4-2ϵΓ2(1-ϵ)Γ(1-2ϵ)×[21-2ϵCF+CAΓ(1+ϵ)Γ(1-ϵ)(2ρ14)-ϵ]. 8.28

Integrating over the energy and angle of the gluon g4 we arrive at

C41J124[I-S4]FLM(1,2,4)=-[αs]2s-2ϵϵ3[2CFΓ4(1-ϵ)Γ2(1-2ϵ)+CAΓ4(1-ϵ)Γ(1+ϵ)2Γ(1-3ϵ)]×zmin1dz(1-z)1+4ϵP^qq(-)FLM(z·1,2), 8.29

where zmin=1-Emax/E4. The splitting function operator P^qq(-) is defined by means of the following equation:

P^qq(-)f(z)=Pqq(z)f(z)-2CFf(1), 8.30

where

Pqq(z)=(1-z)Pqq(z)z, 8.31

and the splitting function Pqq(z) is given in Eq. (3.15).

Note that C41J124[I-S4]FLM(1,2,4) in Eq. (8.29) can be directly expanded in powers of ϵ since all the singularities are regulated. The only problem that needs to be addressed is the fact that the integration over z does not start at z=0, as is the case for the convolutions. The lower integration boundary zmin must be kept in Eq. (8.29) because of the subtraction term 2CFFLM(1,2). Indeed, if zmin is replaced with zero, the integration over the gluon energy for this term extends to the region E4>Emax, in contradiction with the original phase space parametrization. The extension of the integration region in Eq. (8.29) is accomplished following steps discussed in the context of the NLO QCD computation in Sect. 3. Effectively, this leads to a redefinition of the splitting function

zmin1dz(1-z)1+4ϵP^qq(-)FLM(z·1,2)01dzPqq,RR1(z)FLM(z·1,2)z, 8.32

where Pqq,RR1(z) is given in Eq. (A.12). We note that the contribution of the collinear operator C42 to the second term in Eq. (8.27) is computed in a similar way; the computation leads to the same result as in Eq. (8.29) up to an obvious replacement FLM(z·1,2)FLM(1,z·2).

Putting everything together, we find the final result for the double-soft regulated single-soft singular contribution to FLM(1,2,4,5),

[I-SS]S5FLM(1,2,4,5)=[I-C41-C42][I-S4]J124FLM(1,2,4)-[αs]2s-2ϵϵ32CFΓ4(1-ϵ)Γ2(1-2ϵ)+CA2Γ4(1-ϵ)Γ(1+ϵ)Γ(1-3ϵ)×01dzPqq,RR1(z)FLM(z·1,2)+FLM(1,z·2)z. 8.33

The single-collinear term

Next, we consider the soft-regulated, single-collinear contribution to FLM(1,2,4,5)

FLMsrcs=(ij)dc[I-SS][I-S5]×[C4i[dg4]+C5j[dg5]]wi4,j5FLM(1,2,4,5)+itc[I-SS][I-S5][θ(a)C5i+θ(b)C45+θ(c)C4i+θ(d)C45]×[dg4][dg5]wi4,i5FLM(1,2,4,5). 8.34

We need to rewrite Eq. (8.34) in such a way that extraction of the remaining collinear singularities becomes straightforward. We note that FLMsrcs contains contributions from double- and triple-collinear partitions, which we will treat separately. We will start with the double-collinear partitions since they are somewhat simpler.

The double-collinear partitions

In this subsection, we will consider the contribution of the double-collinear partitions to FLMsrcs. We begin with the partition 14, 25. For the first term, we need to compute

[I-SS][I-S5]C41w14,25FLM(1,2,4,5)=w~4||114,25[I-SS][I-S5]C41FLM(1,2,4,5), 8.35

where w~4||114,25=limρ410w14,25 does not depend on the momentum of gluon g4 anymore. To further simplify Eq. (8.35), note that collinear and soft projection operators commute with each other and that

SS(I-S5)C41FLM(1,2,4,5)SSFLM(1-4,2,5)-SSS5FLM(1-4,2,5)=0. 8.36

This implies that we can drop the SS term in Eq. (8.35). We use the collinear limit for C41FLM(1,2,4,5) obtained by a straightforward generalization of Eq. (3.14). We define z=1-E4/E1 and obtain

C41(I-S5)FLM(1,2,4,5)=gs,b2E42ρ41Pqq(z)[I-S5]FLM(z·1,2,5). 8.37

The function Pqq(z) was introduced in Eq. (8.31).

We now consider the phase space. According to Eq. (8.34), C41 acts on the phase space element [dg4]. We introduce x3=(1-cosθ41)/2 to get

gs,b2[dg4]θ(E4-E5)=[αs]s-ϵE42ρ14×dz(1-z)1+2ϵ[x3(1-x3)]-ϵdx3x3θ(zmax(E5)-z), 8.38

with

zmax(E5)=1-E5E1=1-2E5s. 8.39

In this parametrization, the action of C41 implies replacing [x3(1-x3)]-ϵ with x3-ϵ. Putting everything together, we obtain

[I-SS][I-S5]C41w14,25[dg4]FLM(1,2,4,5)=-[αs]s-ϵϵzminzmax(E5)dz(1-z)1+2ϵPqq(z)×w~4||114,25[I-S5]FLM(z·1,2,5). 8.40

Note that, similar to the NLO case, the lower boundary zmin is not important when integrating FLM(z·1,2,4) since for z<zmin there is no sufficient energy in the incoming partons to produce the required final state.

Next we consider the action of the C52 projection operator. Following the preceding discussion and using z=1-E5/E2=1-2E5/s, we obtain

[I-SS][I-S5]C52w14,25[dg5]FLM(1,2,4,5)=-[αs]s-ϵϵzmin(E4)1dz(1-z)1+2ϵP^qq(-)w~5||214,25×FLM(1,2·z,4). 8.41

The operator P^qq(-) was introduced in Eq. (8.30) and

zmin(E4)=1-E4E2=1-2E4s. 8.42

The sum of Eqs. (8.40) and (8.41) gives the required result for the collinear sector 14, 25.

The partition 15, 24 is obtained from the results for 14, 25 after a few obvious replacements. We find

[I-SS][I-S5]C42w15,24[dg4]FLM(1,2,4,5)=-[αs]s-ϵϵzminzmax(E5)dz(1-z)1+2ϵPqq(z)×w~4||215,24[I-S5]FLM(1,z·2,5) 8.43

and

[I-SS][I-S5]C51w15,24[dg5]FLM(1,2,4,5)=-[αs]s-ϵϵzmin(E4)1dz(1-z)1+2ϵP^qq(-)w~5||115,24×FLM(1·z,2,4). 8.44

We can now combine the contributions of the two double-collinear partitions. In doing so, it is convenient to always denote the “resolved” (i.e. the non-collinear) gluon by g4. Out of the four terms that we need to combine, two correspond to the collinear emission along the direction of the incoming quark p1 and two along the direction of the incoming antiquark p2. We consider terms that belong to the former category first.

When combining results, it is important to realize that zmin(E4)=zmax(E4)=1-2E4/s. We will denote it by z4>zmin=1-2Emax/s. After straightforward manipulations we find

[I-SS][I-S5]C41w14,25+C51w15,24×[dg4][dg5]FLM(1,2,4,5)=-[αss-ϵ]ϵ01dz(1-z)1+2ϵ×w~5||115,24(P^qq(-)[I-S4]FLM(z·1,2,4)+θz4-z2CF[I-S4]FLM(1,2,4)+θz-z4P^qq(-)S4FLM(z·1,2,4)). 8.45

Note that the lower integration boundary in this formula should be z=zmin but we can extend the integration region to z=0, without making a mistake. This is so because every time FLM(z·1,) appears in the integrand, the z>zmin condition is automatically enforced by the requirement that the initial state should have enough energy to produce the final state. On the other hand, if FLM(z·1,) does not appear, θ-functions require that z>z4>zmin. We also note that, thanks to explicit subtractions and constraints due to θ-functions, each term in Eq. (8.45) vanishes if z1 or E40. Finally, we stress that P^qq(-) and S4 commute since they act on different variables.

We can write a similar equation for the sum of the two terms where the collinear gluon is emitted along the direction of the antiquark q¯(p2). Finally, putting everything together, we obtain the contribution of the double-collinear partitions to FLMsrcs. We find

[I-SS][I-S5](C41+C52)w14,25+(C51+C42)w24,15×[dg4][dg5]FLM(1,2,4,5)=-[αs]s-ϵϵ01dz(1-z)1+2ϵ×w~5||115,24{P^qq(-)[I-S4][FLM(z·1,2,4)+FLM(1,z·2,4)]+θz4-z4CF[I-S4]FLM(1,2,4)+θz-z4P^qq(-)S4[FLM(z·1,2,4)+FLM(1,z·2,4)]}. 8.46

Note that the second term in the curly bracket only depends on z through the θ-function and so the z-integration of this term can be performed explicitly.

The triple-collinear partition 14, 15

We consider the triple-collinear partition 14, 15 and study the contribution of single-collinear limits in Eq. (8.34). We begin with sector (a). The relevant expression reads

[I-SS][I-S5]θ(a)C51[dg5]w14,15FLM(1,2,4,5). 8.47

The calculation is identical to the case of the double-collinear partition except that we need to account for the constraint that defines sector (a) when integrating over the angle of gluon g5. Writing ρ14=2x3 and ρ15=2x4, and taking θa=θ(ρ14/2-ρ15), we find

01θ(a)dx4x41+ϵ=0x3/2dx4x41+ϵ=-(x3/2)-ϵϵ=-(ρ14/4)-ϵϵ. 8.48

Using this result, we obtain

[I-SS][I-S5]θ(a)C51w14,15[dg5]FLM(1,2,4,5)=-[αs]s-ϵϵ01dz(1-z)1+2ϵ×w~5||114,15ρ144-ϵ×θ(z-z4)P^qq(-)FLM(1,2,4). 8.49

A similar calculation for the sector (c) gives

[I-SS][I-S5]θ(c)C41w14,15[dg4]FLM(1,2,4,5)=-[αs]s-ϵϵ×01dz(1-z)1+2ϵw~4||114,15ρ154-ϵθ(z5-z)×Pqq(z)[I-S5]FLM(z·1,2,5). 8.50

In parallel to the case of the double-collinear partitions, it is again convenient to always call the resolved gluon g4. We combine contributions of sectors (a) and (c), renaming g5g4 where appropriate, and we obtain

[I-SS][I-S5]θ(a)C51+θ(c)C41×w14,15[dg4][dg5]FLM(1,2,4,5)=-[αs]s-ϵϵ01dz(1-z)1+2ϵw~5||114,15ρ144-ϵ×{I-θ(z4-z)S4×P^qq(-)FLM(z·1,2,4)+θ(z4-z)2CF[I-S4]FLM(1,2,4)}. 8.51

We now turn to sectors (b) and (d). These sectors are different from the other triple-collinear sectors and from the double-collinear partitions. Indeed, the single-collinear limits that we consider in sectors (b) and (d) correspond to gluons g4 and g5 becoming collinear to each other. We consider

[I-SS][I-S5]θ(b,d)C45w14,15[dg5]FLM(1,2,4,5), 8.52

and start with the discussion of how the collinear projection operator C45 acts on FLM. We find

C45FLM(1,2,4,5)=gs,b2E52ρ45E5E4Pgg,μν(z)FLMμν(1,2,4+5)=gs,b2E52ρ45z1-z[Pgg(0)(z)FLM(1,2,45)+Pgg(z)κ,μκ,νFLMμν(1,2,45)], 8.53

where p4+5=p45=(E4+E5)/E4·p4, i.e. the hard matrix element must be taken in the collinear limit. The splitting functions are

Pgg(0)(z)=2CAz1-z+1-zz,Pgg(z)=4CA(1-ϵ)z(1-z), 8.54

and z is the fraction of the total momentum p45=p4+p5 carried by gluon g5,

z=E5/(E4+E5). 8.55

The vector κ is a normalized transverse vector

κ=k/-k2, 8.56

defined by the following decomposition:

p5=αp4+βp¯4+k, 8.57

where p¯4=(p4(0),-p4) and k·p4=k·p¯4=0.

We now construct these vectors explicitly. For this, we need the parametrization of the angular phase space of the two gluons valid for sectors (b) and (d); it is given in Appendix B. Here we repeat the relevant formulas and discuss simplifications that occur in the limit where the momenta of g4 and g5 become collinear. We write the four-momenta of g4 and g5 as

p4μ=E4(tμ+cosθ41e3μ+sinθ41bμ),p5=E5(tμ+cosθ51e3μ+sinθ51cosφ45bμ+sinφ45aμ), 8.58

where tμ=(1,0), e3μ=(0,0,0,1;0), b·t=b·e3=0 and a·t=a·e3=a·b=0. Our goal is to parametrize the phase space in such a way that explicit averaging over directions of k can be performed. The phase space parametrization for sectors (b) and (d) can be written as

[dg4][dg5]=E41-2ϵdE4E51-2ϵdE5×θ(Emax-E4)θ(E4-E5)dΩ45(b,d), 8.59

with

C45dΩ45(b,d)η45=Nϵ(b,d)dΩg4(2π)d-118π2(4π)ϵΓ(1-ϵ)×dΩd-3,aΩd-3x3-ϵ(1-x3)ϵdx4x41+2ϵdΛ, 8.60

where

dΛΓ(1+ϵ)Γ(1-ϵ)Γ(1+2ϵ)Γ(1-2ϵ)λ-1/2+ϵ(1-λ)-1/2-ϵπdλ,Nϵ(b,d)=Γ(1-ϵ)Γ(1+2ϵ)Γ(1+ϵ). 8.61

Here, x40 corresponds to the 4||5 collinear limit, η45=(1-cosθ45)/2, x3=ρ41/2 and λ is related to the azimuthal angle φ45. Further details about the parametrization as well as expressions of scalar products in terms of x3,4 and λ can be found in Appendix B. In this parametrization, the vector κ reads8

κ=a1-λ+rλ,r=sinθ41e3-cosθ41b. 8.62

Using this expression in Eq. (8.53) together with momenta parametrization Eq. (8.58) and the phase space limit Eq. (8.60), we observe that integrations over λ and the directions of the vector aμ can be performed since neither λ nor aμ appear in the hard matrix element. We define

κμκνdΛdΩd-3,aΩd-3κμκν. 8.63

Using

dΩd-3,aΩd-3aμ=0,dΩd-3,aΩd-3aμaν=-g,(d-3)aμνd-3, 8.64

and

dΛ=1,λdΛ=1+2ϵ2,(1-λ)dΛ=1-2ϵ2, 8.65

we find

κμκν=-g,(d-3)aμν2+1+2ϵ2rμrν=12[-g,(d-3)aμν+rμrν]+ϵrμrν=-g,(d-2)2+ϵrμrν. 8.66

It follows that averaging over transverse directions introduces an ϵ-dependent leftover, as a consequence of the chosen phase space parametrization [10, 11].

To write the result of the integration over unresolved phase space variables, it is convenient to define an additional splitting function,

Pgg(z,ϵ)=Pgg(0)(z)+Pgg(z)2=2CA1-zz+z1-z+z(1-z)(1-ϵ). 8.67

Combining the results discussed above, we write an expression for the contribution of the C45 collinear projection operator in sector (b). We obtain

[I-SS][I-S5]θ(b)C45w14,15[dg5]FLM(1,2,4,5)=-[αs]2ϵNϵ(b)E4>E5[dg4]w~4||514,15x3-ϵ(1-x3)ϵ×dE5E51+2ϵ[I-SS][I-S5]P45(1,2,4,5), 8.68

where

P45(1,2,4,5)=E5E4[PggE5E4+E5,ϵFLM(1,2,4+5)+ϵPggE5E4+E5rμrνFLMμν(1,2,4+5)]. 8.69

It follows from Eq. (8.68) that we need to know how an operator (I-SS)(I-S5) acts on P45(1,2,4,5). We recall that the action of SS on energy variables implies that E4,E50 at fixed E4/E5. Computing the soft limits is simple and standard except for the spin-correlated part that we address below. In principle, we need to know three soft limits SS,S5 and SSS5. However, since

limE50Pgg(E5/(E4+E5))=0, 8.70

we only need to consider SSrμrνFLMμν(1,2,4+5). We find it using the known soft limits for amplitudes and the explicit form of the vector r given in Eq. (8.62). Indeed, since r·p4=0 and r2=-1, rμ is a valid polarization vector of the gluon with momentum 4+5, in the collinear 4||5 approximation. For this reason, the soft limit of rμrνFLMμν follows from the standard soft limit of the amplitude for qq¯V+g, not averaged over gluon polarizations. We obtain

SSrμrνFLMμν(1,2,4)=CFE42n2·rρ24-n1·rρ142FLM(1,2)=2CFE422sin2θ14ρ142ρ242FLM(1,2)=2CFE42ρ12ρ14ρ24FLM(1,2)=S4FLM(1,2,4). 8.71

Collecting all the soft limits, we find

[I-SS][I-S5]P45(1,2,4,5)=z1-z[-gμνPgg(z,ϵ)+ϵPgg(z)rμrν]×[I-S45]FLMμν(1,2,45)-2CA[I-S4]×FLM(1,2,4), 8.72

where z is defined in Eq. (8.55). This implies

E5=zE45,E4=(1-z)E45,E45=E4+E5. 8.73

We can now use Eqs. (8.72) in (8.68) and integrate over all variables that are not present in the hard matrix elements. This requires different variable transformations in the first and the second terms in Eq. (8.72). To integrate the first term, we change the integration variables from E4,5 to E45 and z.

We find that the integration region splits into two regions (cf. Fig. 1)

0EmaxdE40E4dE5=0EmaxE45dE4501/2dz+Emax2EmaxE45dE451-Emax/E451/2dz. 8.74

Following this separation, we split the integral into two parts

[I-SS][I-S5]θ(b)C45w14,15[dg5]FLM(1,2,4,5)=IA+IB, 8.75

where the integral IA corresponds to the region E45<Emax and the integral IB to the region E45>Emax; see Fig. 1. We obtain an integral representation for IA starting from Eq. (8.72), changing variables (E4,E5)(E45,z) in the first term, and E5=zE4 in the second term in Eq. (8.72) and, finally, renaming E45E4. We obtain

IA=-[αs]2ϵNϵ(b)[dg4]w~4||514,15x3-ϵ(1-x3)ϵE4-2ϵ01dzz1+2ϵ×{z(1-z)-2ϵ[-gμνPgg(z,ϵ)+ϵPgg(z)rμrν]×[I-S4]FLMμν(1,2,4)θ(1/2-z)-2CA[I-S4]FLM(1,2,4)}. 8.76

To compute IB, we notice that only the soft S45FLMμν(1,2,45) term of Eq. (8.72) contributes. Again renaming E45E4 and using Eq. (8.71), we obtain

IB=[αs]22ϵNϵ(b)Emax2EmaxdE4E41+4ϵ×012dx3[4x3(1-x3)]ϵw~4||514,15x3-ϵ(1-x3)ϵ×z41/2dzz1+2ϵz(1-z)-2ϵ[Pgg(z,ϵ)+ϵPgg(z,k)]×2CFρ12ρ14ρ24FLM(1,2), 8.77

where z4=1-E4/Emax and we expressed [dg4] as an integral over energy E4 and the angular integration variable x3=ρ14/2. We have also integrated over d-3 angular variables that do not appear in the hard matrix element and in the splitting function.

Fig. 1.

Fig. 1

Integration region for the (E4,E5)(E45,z) change of variables. The colored triangle is the allowed 0<E5<E4<Emax region. The blue region “A” is the “physical” one, i.e. the one which is not removed by a phase space θ-function inside FLM(1,2,45). The orange region “B” only contributes to the soft limit, since there no θ-function from FLM is preventing it. Lines of fixed E45 are shown in solid red (for E45=Emax) and dashed orange (for E45>Emax). In dot-dashed blue, lines of constant z are shown. In the “physical” region, only the z<1/2 condition is relevant. In the “B” region, we also have to impose z>1-Emax/E45, to prevent the E45 integration to go outside the triangle (see the intersection of blue and orange lines)

Finally, we consider sector (d). We need to compute

[I-SS][I-S5]θ(d)C45w14,15[dg4]FLM(1,2,4,5). 8.78

The calculation is similar to what we just described for sector (b), apart from the following modifications of the integration boundaries:

IA:θ(1/2-z)θ(1-z)θ(z-1/2),IB:θ(z-z4)θ(1/2-z)θ(z-1/2)θ(1-z4-z). 8.79

Incorporating these changes in Eqs. (8.76) and (8.77) provides us with the result for sector (d).

Significant simplifications occur if the results for the two sectors are added; this happens because the z-integration boundaries in sectors (b) and (d) complement each other. Also, for both IA and IB the z-integration decouples from the rest and can be performed independently of the hard matrix element. In IA, it yields

IA(b)+(d)=[αs]ϵw~4||514,15ρ142-ϵ1-ρ142ϵE4-2ϵ×[γ~g(ϵ)[I-S4]FLM(1,2,4)+ϵγ~g(ϵ,k)×[I-S4]rμrνFLMμν(1,2,4)], 8.80

where we used x3=ρ14/2 and the constants γ~g(ϵ), γ~g(ϵ,k) are defined in Eq. (A.19). In the integral IB the hard matrix element is that of the leading-order process which implies that integration over all variables related to radiated gluons can be explicitly performed. We find

IB(b)+(d)=[αs]2ϵEmax-4ϵ012dx3[4x3(1-x3)]ϵw~4||514,15x3-ϵ×(1-x3)ϵδg(ϵ)2CFρ12ρ14ρ24FLM(1,2), 8.81

with δg defined in Eq. (A.20).

Summing double- and triple-collinear partitions

Summing up the above results, we obtain an intermediate representation of FLMsrcs. We write it as a sum of four terms,

FLMsrcs={(ij)dc[I-SS][I-S5][C4i[dg4]+C5j[dg5]]×wi4,j5FLM(1,2,4,5)+itc[I-SS][I-S5]×[θ(a)C5i+θ(b)C45+θ(c)C4i+θ(d)C45]×[dg4][dg5]wi4,i5FLM(1,2,4,5)}=C1(z·1,2,4)+C2(1,z·2,4)+C3(1,2,4)+C4(1,2,4). 8.82

These terms are defined as

C1(z·1,2,4)=-[αs]s-ϵϵ×01dz(1-z)1+2ϵw~5||114,15ρ414-ϵ+w~5||124,15×(I-θ(z4-z)S4P^qq(-)FLM(z·1,2,4)+2CFθ(z4-z)[I-S4]FLM(1,2,4)), 8.83
C2(1,z·2,4)=-[αs]s-ϵϵ×01dz(1-z)1+2ϵw~5||224,25ρ424-ϵ+w~5||214,25×(I-θ(z4-z)S4P^qq(-)FLM(1,z·2,4)+2CFθ(z4-z)[I-S4]FLM(1,2,4)), 8.84
C3(1,2,4)=[αs]ϵw~4||514,15ρ142-ϵ1-ρ142ϵ+w~4||524,25ρ242-ϵ1-ρ242ϵ×E4-2ϵ[I-S4][γ~g(ϵ)FLM(1,2,4)+ϵγ~g(ϵ,k)rμrνFLMμν(1,2,4)], 8.85
C4(1,2,4)=[αs]2Emax-4ϵϵδg(ϵ)dΩ(d-1),4Ωd-2×[w~4||514,15ρ142-ϵ1-ρ142ϵ+w~4||524,25ρ242-ϵ1-ρ242ϵ]×2CFρ12ρ14ρ24FLM(1,2), 8.86

with

dΩd-1,4Ωd-2=dcosθsin2θ-ϵ=2dx3[4x3(1-x3)]ϵ. 8.87

The single-collinear term: extracting the last singularities

The four contributions to FLMsrcs described at the end of the previous section require further manipulations because they cannot be expanded in series of ϵ as they are. Indeed, all of them exhibit collinear singularities in the limits 4||1 and 4||2, which need to be extracted before expansion in ϵ becomes possible. To deal with this issue, we again rewrite the identity operator through collinear projections. For example, we write

C1(z·1,2,4)=(C41+C42)C1(z·1,2,4)+(I-C41-C42)C1(z·1,2,4). 8.88

The first two terms can be further simplified by considering respective collinear limits; the last term is regulated and can be Taylor-expanded in ϵ. The single-collinear subtraction term can be analyzed in the same way as all the other collinear limits discussed previously. The only new element here is the action of the collinear projection operators on the spin-correlated part. Using the explicit expression for the vector r in Eq. (8.62) we find

E42ρ41C41rμrνFLMμν(1,2,4)=gs,b2CF(1+z)22zFLM(z·1,2), 8.89

where z is defined in the usual way z=1-E4/E1. Taking this into account, after tedious but straightforward calculations we arrive at

FLMsrcs={[αs]ϵE4-2ϵO^NLOΔ4||5×[-gμνγ~g+ϵγ~grμrν]FLMμν(1,2,4)-[αs]ϵs-ϵ(E4/E1)-2ϵ-12ϵ×2CFO^NLO[Δ5||1+Δ5||2]FLM(1,2,4)-[αs]s-ϵϵ01dzPqq,RR2(z)×O^NLOΔ5||1FLM(z·1,2,4)+Δ5||2FLM(1,z·2,4)z-[αs]2ϵ2CFs2-2ϵ01dzPqq,RR3(z)[dρ14]O^CS12,ρ(4)Δ5||1×FLM(z·1,2)z-[αs]2ϵ2CFs2-2ϵ01dzPqq,RR3(z)×[dρ24]O^CS12,ρ(4)Δ5||2×FLM(1,z·2)z}+{[αs]2s-2ϵϵ2×01dz(121-ϵΓ(1-2ϵ)Γ(1-ϵ)Γ(1-3ϵ)[PqqPqq]RR(z)+Γ2(1-ϵ)Γ(1-2ϵ)CF(Emax/E1)-2ϵ-1ϵPqq,RR2(z)+2ϵΓ(1-2ϵ)Γ(1-ϵ)Γ(1-3ϵ)+2Γ2(1-ϵ)Γ(1-2ϵ)CFPqq,RR3+4(z)
-121-2ϵΓ(1-2ϵ)Γ(1-ϵ)Γ(1-3ϵ)×[γ~gPqq,RR1(z)+ϵγ~gPqq,RR5(z)])×FLMz(1,2)+2[αs]2s-2ϵϵ2Γ2(1-ϵ)Γ(1-2ϵ)×01dzdz¯Pqq,RR2(z)Pqq,RR2(z¯)×FLM(z·1,z¯·2)zz¯+[αs]2CFδg(ϵ)×[1ϵ[dρ14]O^CS12,ρ(4)Δ4||5+1ϵ[dρ24]O^CS12,ρ(4)Δ4||5-21-2ϵϵ2Γ(1-2ϵ)Γ(1-ϵ)Γ(1-3ϵ)]Emax-4ϵFLM(1,2)}. 8.90

In the above equation, we used the following notation:

[dρij]=dcosθij(sin2θij)-ϵ,cosθij=1-ρij.Δ5||1=w~5||114,15ρ414-ϵ+w~5||124,15=1+O(ϵ),Δ5||2=w~5||224,25ρ424-ϵ+w~5||214,25=1+O(ϵ),Δ4||5=w~4||514,15ρ142-ϵ1-ρ142ϵ+w~4||524,25ρ242-ϵ1-ρ242ϵ=1+O(ϵ). 8.91

The relevant splitting functions are defined in Appendix A. Also,

FLMz(1,2)FLM(z·1,2)+FLM(1,z·2)z,O^CI-C41-C42,O^NLO[I-S4][I-C41-C42], 8.92

and

S12,ρ(4)ρ12ρ14ρ24. 8.93

We note that in Eq. (8.90) the first curly bracket is fully regulated, while the second contains subtraction terms. Note also that since Δi||j=1+O(ϵ), if we are only interested in the 1/ϵ poles, we can substitute Δi||j1 in Eq. (8.90). We also note that, for the process of interest, terms that contain OCS12,ρ(4) can easily be integrated over the relative angles of the gluon g4 with respect to the collision axis. We find

[dρ41]OCS12,ρ(4)Δ5||1=[dρ42]OCS12,ρ(4)Δ5||2=(1+ln2)ϵ+O(ϵ2),[dρ41]OCS12,ρ(4)Δ4||5=[dρ41]OCS12,ρ(4)Δ4||5=2-π23ϵ+O(ϵ2). 8.94

We will use these results when presenting the final formula for the double-real contribution.

The double-unresolved collinear limit: double collinear

We now turn to the term FLMsrct and begin by considering the contribution of the double-collinear partitions. It reads

-(ij)dc[I-SS][I-S5]×C4iC5j[dg4][dg5]wi4,j5FLM(1,2,4,5)=-[I-SS][I-S5][C41C52+C51C42]×[dg4][dg5]FLM(1,2,4,5). 8.95

Note that, following our notational convention, the collinear projection operators act on the phase space elements [dg4] and [dg5].

We begin with the C41C52 term. Introducing

E4=(1-z)E1,E5=(1-z¯)E2, 8.96

and calculating collinear limits we obtain

E42E52ρ14ρ25C41C52FLM(1,2,4,5)=gs,b4Pqq(z)Pqq(z¯)FLM(z·1,z¯·2). 8.97

Since the momenta of gluons g4 and g5 decouple from each other, we find

SSC41C52FLM(1,2,4,5)=SSS5C41C52FLM(1,2,4,5)=4gs,b4CF2E42E52ρ14ρ15FLM(1,2). 8.98

As the result, the original expression simplifies

[I-SS][I-S5]C41C52FLM(1,2,4,5)=[I-S5]C41C52FLM(1,2,4,5). 8.99

Performing the angular integrations and accounting for the hierarchy of energies E4>E5, we obtain

-[I-SS][I-S5]C41C52[dg4][dg5]FLM(1,2,4,5)=-[αs]2s-2ϵϵ201dz(1-z)1+2ϵz1dz¯(1-z¯)1+2ϵ×Pqq(z)Pqq(z¯)FLM(z·1,z¯·2)-2CFPqq(z)FLM(z·1,2), 8.100

where, as usual, the z integrals do not need a lower cut-off whenever z is present in FLM.

The term with collinear operators C51C42 in Eq. (8.95) can be simplified in a similar way. Combining the two contributions, we obtain

-[I-SS][I-S5][C41C52+C51C42]×[dg4][dg5]FLM(1,2,4,5)=-[αs]2s-2ϵϵ2{01dz(1-z)1+2ϵdz¯(1-z¯)1+2ϵ×Pqq(z)Pqq(z¯)FLM(z·1,z¯·2)-2CF01dz(1-z)1+2ϵPqq(z)FLM(z·1,2)+FLM(1,z·2)×z1dz¯(1-z¯)1+2ϵ}. 8.101

We can rewrite Eq. (8.101) to ensure that all singularities that appear in z and z¯ integrals are regulated with the plus-prescription. This gives the final result for the double-collinear contribution

-[I-SS][I-S5][C41C52+C51C42]×[dg4][dg5]FLM(1,2,4,5)=-[αs]2s-2ϵϵ2{01dzdz¯Pqq,RR2(z)Pqq,RR2(z¯)×FLM(z·1,z¯·2)zz¯-01dzPqq,RR6(z)×FLM(z·1,2)+FLM(1,z¯·2)z}. 8.102

The relevant splitting functions are given in Appendix A.

The double-unresolved collinear limit: triple collinear

In this section, we consider the contribution of the triple-collinear partitions to FLMsrct. It reads

itc[I-SS][I-S5][θ(a)CCi[I-C5i]+θ(b)CCi[I-C45]+θ(c)CCi[I-C4i]+θ(d)CCi[I-C45]]×[dg4][dg5]wi4,i5FLM(1,2,4,5). 8.103

This contribution always contains the triple-collinear projection operator CCi that acts on the hard matrix elements. For i=1, this gives, schematically,

CC1FLM(1,2,4,5)=2s1452Pggq(1,4,5)×FLM(1-4-5,2), 8.104

where s145=(p1-p4-p5)2 and Pggq(1,4,5) is the known triple-collinear splitting function [75, 79, 80]. The reduced matrix element in Eq. (8.104) has to be evaluated in the exact collinear limit, i.e. p1-4-5(E1-E4-E5)/E1·p1. Other projection operators that appear in Eq. (8.103) provide subtractions that are needed to make the triple-collinear splitting function integrable over the unresolved parts of the (g4,g5) phase space. For definiteness, we focus here on the triple-collinear partition where gluons are emitted along the direction of the incoming quark with momentum p1; this corresponds to taking i=1 in Eq. (8.103).

To proceed, we note that the damping factors in Eq. (8.103) can be removed since the collinear projection operator CC1 acting on them yields 1. Next, we need to study the triple-collinear limit of the angular phase space. The generic phase space parametrization is described in Appendix B and we use it to compute the triple-collinear limits. We stress that since the phase space parametrization changes from sector to sector, we need to consider all the four sectors separately.

Without going into further detail of the angular integration, it is clear that once this integration is performed, each sector in Eq. (8.103) provides the following contribution to the final integral over energies:

θ(k)CC1[I-Cij]dΩ45(k)FLM(1,2,4,5)[αs]2TC(k)(E1,E4,E5)FLM(1-4-5,2), 8.105

where the auxiliary function TC(k) in Eq. (8.105) is defined as

[αs]2TC(k)(E1,E4,E5)=θ(k)CC1[I-Cij]dΩ45(k)×4Pggq(z4,z5,z1,s45,s41,s51)s1452. 8.106

We note that the reason that CC1 is present in Eq. (8.106) is that it still has to act on the phase space; its action on the matrix element has already been accounted for and resulted in the factorized form of Eq. (8.105) and the appearance of the triple-collinear splitting function in Eq. (8.106). We use Eq. (8.105) to write

[I-SS][I-S5]θ(k)CC1[I-Cij][dg4][dg5]×wi4,i5FLM(1,2,4,5)[αs]2×0EmaxdE4E41-2ϵ0E4dE5E51-2ϵ[I-SS]×[I-S5]TC(k)(E1,E4,E5)FLM(145,2), 8.107

where 1451-4-5 in the collinear approximation.

In what follows, we discuss the integration over energies in Eq. (8.107). Our goal is to change variables in such a way that the argument of the hard matrix element becomes z·1; once this happens, Eq. (8.107) becomes a convolution of a hard matrix element with a splitting function. Although, in principle, changing variables in an integral is straightforward, it turns out that it is beneficial to do so in different ways in the four terms that appear in Eq. (8.107); for this reason, we consider them separately. We emphasize that since the individual contributions to Eq. (8.107) diverge, it is important to keep dimensional regularization in place until the end of the computation.

We begin with the term that contains the identity operator I and change the variables as follows:

E4=E1(1-z)1-r2,E5=E1(1-z)r2, 8.108

with r(0,1) and z(0,1). We note that the lower integration boundary for z can be taken to be z=0 because FLM(z·1,2) always appears in this contribution. As we already discussed several times, this automatically cuts off the integral over z at a proper minimal value. With this in mind, we write9

0EmaxdE4E41-2ϵ0E4dE5E51-2ϵTC(E1,E4,E5)FLM(145,2)=E14-4ϵ2-2ϵ01dz(1-z)1+4ϵdrr1+2ϵ11-r21+2ϵ×[(1-z)4r221-r22TCE1,E1(1-z)×1-r2,E1(1-z)r2]FLM(z·1,2). 8.109

Next, we consider the S5 operator. It describes the limit where E50 at fixed E4. Calculating this limit with the parametrization in Eq. (8.108) mixes z and r and, therefore, is inconvenient. A better way is to change the parametrization. We choose

E4=E1(1-z),E5=E1(1-z)r, 8.110

where r(0,1). In principle, we should use z>zmin but, since z enters the hard matrix element, we can extend all the integrals to z(0,1). We find

0EmaxdE4E41-2ϵ0E4dE5E51-2ϵS5TC(E1,E4,E5)×FLM(1-4-5,2)=E14-4ϵ×01dz(1-z)1+4ϵdrr1+2ϵFLM(z·1,2)×[(1-z)4r2TC(E1,E1(1-z),E1(1-z)r)]r0. 8.111

Note that the r2 prefactor ensures that the r0 limit of the square bracket exists.

We can also use the change of variables in Eq. (8.110) for terms with operators SS and SSS5. The only difference is that since in those terms z does not appear in FLM, we have to keep the lower integration boundary at z=zmin. We write

0EmaxdE4E41-2ϵ0E4dE5E51-2ϵSSTC(E1,E4,E5)×FLM(1-4-5,2)=E14-4ϵ×zmin1dz(1-z)1+4ϵdrr1+2ϵFLM(1,2)×[(1-z)4r2TC(E1,E1(1-z),E1(1-z)r)]z1. 8.112

Also in this case, the (1-z)4 prefactor ensures the existence of the z1 limit of the term in the square bracket. The term with an operator SSS5 in Eq. (8.107) is obtained from Eq. (8.112) by taking the r0 limit in the expression in square brackets.

To proceed, it is convenient to define two z-dependent functions and a constant

A1(z)z2-2ϵ01drr1+2ϵ11-r21+2ϵ×{[(1-z)4r221-r22×TCE1,E1(1-z)1-r2,E1(1-z)r2]-[(1-z)4r221-r22TCE1,E1(1-z)1-r2,×E1(1-z)r2]r0},A2(z)z2-2ϵ01drr1+2ϵ11-r21+2ϵ×[(1-z)4r221-r22TCE1,E1(1-z)1-r2,×E1(1-z)r2]r0-z01drr1+2ϵ[(1-z)4r2TC(E1,E1(1-z),E1(1-z)r)]r0,A301drr1+2ϵ{[(1-z)4r2TC(E1,E1(1-z),E1(1-z)r)]-[(1-z)4r2TC(E1,E1(1-z),E1(1-z)r)]r0}z1. 8.113

We can further simplify the function A2 if we realize that the S5 limit of the triple-collinear splitting function is homogeneous in E5. This implies that the r0 limit of the two TC functions in the formula for A2 in Eq. (8.113) are related and can be combined. Changing variables rr/2 in the first term on the r.h.s. of the integral for A2, we obtain

A2(z)=z[01/2drr1+2ϵ1(1-r)1+2ϵ-01drr1+2ϵ]×[(1-z)4r2TC(E1,E1(1-z),E1(1-z)r)]r0. 8.114

Since the term in the square bracket no longer depends on r after the r0 limit is taken, we can perform the r integrations in the first line to get

A2(z)=z2ϵ1-Γ2(1-2ϵ)Γ(1-4ϵ)×[(1-z)4r2TC(E1,E1(1-z),E1(1-z)r)]r0. 8.115

We can now write the result for the integral that we are interested in using A1,2(z) and A3. We find10

[I-SS][I-S5]θ(k)CC1[I-Cij][dg4][dg5]×wi4,i5FLM(1,2,4,5)=[αs]2E14-4ϵ×{01dzA1(k)(z)+A2(k)(z)(1-z)1+4ϵFLM(z·1,2)z-zmin1A3(k)dz(1-z)1+4ϵFLM(1,2)}. 8.116

This integral can be re-written in such a way that all the z1 singularities are regulated by plus-prescriptions. We have already discussed how this can be done several times; for this reason, we do not repeat this discussion again and only present the result. It reads

[I-SS][I-S5]θ(k)CC1[I-Cij][dg4][dg5]×wi4,i5FLM(1,2,4,5)=[αs]2E14-4ϵ×01dzR(k)(z)+R+(k)[(1-z)1+4ϵ]++Rδ(k)δ(1-z)×FLM(z·1,2)z, 8.117

where

graphic file with name 10052_2017_4774_Equ178_HTML.gif 8.118

The functions A1,2(k)(z) and the constant A3(k) are given in Eqs. (8.113) and (8.115). We have also used the following notation:

1[(1-z)1+4ϵ]+=n=0(-4ϵ)nn!Dn(z),F(k)(r)=[(1-z)4r2TC(k)(E1,E1(1-z),E1(1-z)r)]z1. 8.119

We are now in a position to write the contribution of this term in the final form

k[I-SS][I-S5]θ(k)CC1[I-Cij]×[dg4][dg5]w14,15FLM(1,2,4,5)=[αs]2ϵ×s4-2ϵk×01dz[R(k)(z)+R+(k)[(1-z)1+4ϵ]++Rδ(k)δ(1-z)]×FLM(z·1,2)z. 8.120

All the terms in Eq. (8.120) can be expanded in power series in the dimensional regularization parameter ϵ. The functions R(k)(z) and the constants R+(k) and Rδ(k) are calculated numerically.

Pole cancellation and finite remainders

We are now in position to discuss the final result for the NNLO QCD contribution to the cross section. We consider

dσ^NNLO=dσRR+dσRV+dσVV+dσren+dσCV. 9.1

All the different contributions to Eq. (9.1) were considered in the previous sections. It should be clear from these discussions that the result for the NNLO cross section is given by a linear combination of integrated matrix elements with different multiplicities, which may or may not be convoluted with generalized splitting functions. Since, for well-defined observables, the cancellation of soft and collinear divergences occurs point-by-point in the phase space, contributions proportional to FLM(1,2,4,5), FLM(1,2,4), FLM(z·1,2,4) etc. must be separately finite. For this reason, it is convenient to present the result for the NNLO QCD contribution to the cross section as a sum of seven terms

dσ^NNLO=dσ^FLM(1,2,4,5)NNLO+dσ^FLM(1,2,4)NNLO+dσ^FLM(z·1,z¯·2)NNLO+dσ^FLM(z·1,2)NNLO+dσ^FLM(1,z·2)NNLO+dσ^FLVfin(1,2)NNLO+dσ^FLM(1,2)NNLO, 9.2

which are individually finite. Each of the individual terms in Eq. (9.2) has a subscript that indicates the highest multiplicity matrix element that it contains. Below we collect all the different contributions to dσ^NNLO and present finite remainders for terms with different multiplicities. For simplicity, we fix the arbitrary parameter Emax=s/2.

Terms involving FLM(1,2,4,5)

This contribution is the only one that involves the matrix element for qq¯V+gg. We repeat here the result, already given in Eq. (8.11)

dσ^FLM(1,2,4,5)NNLO=FLMsrcr=(ij)dc[I-SS][I-S5]×[(I-C5j)(I-C4i)]×[dg4][dg5]wi4,j5FLM(1,2,4,5)+itc[I-SS][I-S5][θ(a)[I-CCi][I-C5i]+θ(b)[I-CCi][I-C45]+θ(c)[I-CCi][I-C4i]+θ(d)[I-CCi][I-C45]]×[dg4][dg5]wi4,i5FLM(1,2,4,5). 9.3

It follows that dσ^FLM(1,2,4,5)NNLO is expressed through a combination of nested soft and collinear subtractions and can be directly computed in four dimensions.

Terms involving O^NLOFLM(1,2,4)

We continue with terms that involve FLM(1,2,4). They are present in the double-real contribution, Eqs. (8.33) and (8.90) and in the real-virtual contribution, Eq. (7.8); they are also found in terms that appear due to ultraviolet Eq. (5.1) and collinear Eq. (5.8) renormalizations of the next-to-leading order cross section. Extracting these terms, we observe that all the 1/ϵ singularities cancel out. The finite remainder reads

dσ^124NNLO=αs(μ)2π{01dz[4CFD~1(z)-P^qq(0)(z)lnμ2s-P^qq(ϵ)(z)]×O^NLOFLM(z·1,2,4)+FLM(1,z·2,4)z+2CF01dzD~0(z)×lnρ414O^NLOw~5||115,14FLM(z·1,2,4)z+lnρ424O^NLOw~5||225,24FLM(1,z·2,4)z+CFO^NLO[23π2-2ln2E4slnρ414w~5||114,15-2ln2E4slnρ424w~5||224,25]FLM(1,2,4)+CAO^NLO[13718-43π2+116lnμ2E42-116lnρ14ρ24w~4||514,15+lnρ24ρ14w~4||524,25+32ln2E4s+ln22E4s+34lnρ14ρ244+ln2E4slnρ14ρ244+Li21-ρ142+Li21-ρ242]FLM(1,2,4)-CA3O^NLOrμrνFLMμν(1,2,4)}+O^NLOFLVfin(1,2,4), 9.4

where

D~i(z)=Di(z)-1+z2lni(1-z). 9.5

Terms involving FLVfin(1,2) and FLVVfin(1,2)

Next, we collect the finite remainders of the one-loop and two-loop virtual contributions to the qq¯V process. These contributions appear in the real-virtual, the double-virtual, the collinear subtraction and the ultraviolet renormalization. Upon combining them and expanding the resulting contributions in ϵ, we obtain

dσ^FLVfin(1,2)NNLO=αs(μ)2π{2π23CFFLVfin(1,2)+FLV2fin(1,2)+FLVVfin(1,2)+01dz4CFD~1(z)-lnμ2sP^qq(0)(z)-Pqq(ϵ)(z)×FLVfin(z·1,2)+FLVfin(1,z·2)z}. 9.6

Terms of the form P1dσP2

Terms of the type P1dσP2, where P1,2 are some splitting functions, appear in the double-real contribution as well as in the collinear renormalization. Combining all the relevant terms, we find

dσ^FLM(z·1,z¯·2)NNLO=αs(μ)2π2CF201dzdz¯2D~0(z)lnμ2s-4D~1(z)-(1-z)×FLM(z·1,z¯·1)zz¯2D~0(z¯)lnμ2s-4D~1(z¯)-(1-z¯). 9.7

Terms of the form Pdσ

These terms appear in the double-real, real-virtual, collinear subtraction and ultraviolet renormalization contributions. We note that starting from O(1/ϵ), the part of the double-real contribution related to the integral of the triple-collinear splitting function is only known numerically; see the discussion in Sect. 8.7.

Combining all the terms, we observe analytic cancellation of the poles up to 1/ϵ2. For the 1/ϵ poles and the finite part, it is useful to split the contribution into a scale-independent and a scale-dependent term

dσ^FLM(z·1,2)NNLOdσ^FLM(z·1,2)NNLO(μ2=s)+ΔFLM(z·1,2)NNLO(μ). 9.8

We also introduce an expansion of the functions R(k)(z) and the constants R+(k), which were introduced in Section 8.7, in powers of ϵ

ksectorsR(k)(z)=R(0)(z)+ϵR(ϵ)(z)+O(ϵ2),ksectorsR+(k)=R+(0)+ϵR+(ϵ)+O(ϵ2). 9.9

The scale-independent term reads

dσ^FLM(z·1,2)NNLO(μ2=s)=αs(μ)2π2×01dz{CF2[8D~3(z)+4D~1(z)(1+ln2)+4D~0(z)[π23ln2+4ζ3]+5z-72+5-11z2lnz+(1-3z)ln2lnz+ln(1-z)[32z-(5+11z)lnz]+2(1-3z)Li2(1-z)+(1-z)[43π2+72ln22-2ln2(1-z)+ln2[4ln(1-z)-6]+ln2z+Li2(1-z)]+(1+z)[-π23lnz-74ln22lnz-2ln2ln(1-z)lnz+4ln2(1-z)lnz-ln3z3+[4ln(1-z)-2ln2]Li2(1-z)]+1+z21-zln(1-z)[3Li2(1-z)-2ln2z]-5-3z21-zLi3(1-z)+lnz(1-z)×[12ln(1-z)-3-5z22ln2(1-z)-7+z22ln2lnz]]+CACF[-223D~2(z)+1349-23π2D~1(z)+[-80227+1118π2+(2π2-1)ln23+11ln22+16ζ3]D~0(z)+37-28z9+1-4z3ln2-619+16118zln(1-z)+(1+z)ln(1-z)[π23-223ln2]-(1-z)[π26+Li2(1-z)]-2+11z23(1-z)ln2lnz-1+z21-zLi2(1-z)××[2ln2+3ln(1-z)]]+R+(ϵ)D0(z)+R(ϵ)(z)}FLM(z·1,2)z. 9.10

The scale-dependent term reads

ΔFLM(z·1,2)NNLO(μ)=αs(μ)2π2×01dz{CF2[-12D~1(z)-12D~2(z)-6+5z+2(1-z)ln(1-z)-2lnz1+z+z21-z-(1+z)[2lnzln(1-z)+ln2z2+2Li2(1-z)]+21+z21-z[ln(1-z)lnz-Li2(1-z)]]+CACF[223D~1(z)-679-π23D~0(z)-5-8z6-2+11z26(1-z)lnz+1+z21-zLi2(1-z)]}×FLM(z·1,2)z×lnμ2s+αs(μ)2π2×01dz{CF2[4D~1(z)+6D~0(z)-(1-z)-1+3z22(1-z)lnz]-116CACFD~0(z)}FLM(z·1,2)z×ln2μ2s. 9.11

To arrive at these results, we check the cancellation of 1/ϵ poles in dσ^FLM(z·1,2)NNLO and then, assuming that the cancellation is exact, deduce the analytic form of R(0)(z) and R+(0). These analytic results are then used in the scale-dependent term. Thus the only numerical contributions needed for the finite part are R(ϵ)(z) and R+(ϵ).

Terms involving FLM(1,2)

All the different contributions to the NNLO cross section produce terms proportional to FLM(1,2). These include constants Rδ(k) originating from the triple-collinear splitting function, which, as mentioned in the previous subsection, are only known numerically. As before, we introduce an expansion in ϵ for these constants.

ksectorsRδ(k)=Rδ(0)+ϵRδ(ϵ)+O(ϵ2). 9.12

Furthermore, for the double-soft contribution we know the abelian constants of Eq. (8.21) analytically, but only have numerical results for the non-abelian constants, which are reported in Table 1. Thus, for each order in 1/ϵ, we check the cancellation of terms numerically and then, assuming that the cancellation is actually exact, we deduce an analytic form of the triple-collinear splitting and double-soft constants at this order. This form is then used in determining the cancellation at lower orders in 1/ϵ. Thus, the only numerical constants appearing in our final formula are Rδ(ϵ) and c0,CACFSS. The final formula reads

dσ^FLM(1,2)NNLO=αs(μ)2π2[2Rδ(ϵ)+CF2(845π4+73π2ln22-16ζ3ln2)+CACF(421481+40372π2-1748π4-67136ζ3+c0,CACFSS-44554ln2-229π2ln2-14918ln22+4π2ln22+229ln32-163ln42-34ζ3ln2)]FLM(1,2)+αs(μ)2π2{CF2[92-23π2lnμ2s-34+π2+28ζ3]+CACF[-114lnμ2s+-1712+6ζ3]}×lnμ2sFLM(1,2). 9.13

Numerical results

Having described the subtraction procedure in some detail, we will now study how well it works in practice. We have implemented it in a partonic Monte Carlo program to compute NNLO QCD corrections to the production of a vector boson γ in proton–proton collisions.11 The calculation is fully differential; we consider decays of the virtual photons to massless leptons and study NNLO QCD corrections to lepton observables. We extracted the relevant matrix elements from Refs. [81, 82] as implemented in [83], and from Refs. [84, 85]. For all computations reported below we employ the NNLO parton distribution functions from the NNPDF3.0 set [86].

We begin by comparing the analytic result for the NNLO QCD correction to the ppγe+e-+X cross section, which we extract from Ref. [87], and the result of the numerical computation based on the formulas reported in the previous section. We wish to emphasize that this comparison is performed using the NNLO contribution to the cross section, and not the full cross section at NNLO, which would have included LO and NLO contributions as well. We take 14TeV as the center-of-mass collision energy. We include lepton pairs with invariant masses Q in the range 50GeV<Q<350GeV and take μ=100GeV for the renormalization and factorization scales. We obtain the NNLO corrections to the cross sections

dσNNLO=14.471(4)pb,dσanalyticNNLO=14.470pb, 10.1

where the first result is ours and the second is extracted from Ref. [87]. The agreement between the two results is quite impressive; it is significantly better than a permille. To further illustrate the degree of agreement, we repeat the comparison using the kinematic distribution dσNNLO/dQ, shown in Fig. 2. In the upper pane of Fig. 2, we see a perfect agreement of analytic and numerical results for a range of Q-values where the cross section changes by five orders of magnitude.

Fig. 2.

Fig. 2

Comparison of the NNLO QCD contribution dσNNLO/dQ computed in this paper with the analytic results in Ref. [87]

The ratio of numerical and analytic cross sections is shown in the lower pane of Fig. 2. We see that the agreement is between a fraction of permille and a few percent for all values of Q considered. We reiterate that we plot the NNLO correction to the differential cross section and not the full cross section at NNLO. Given that the NNLO contribution changes the NLO result by about 10%, the permille to percent precision on the NNLO correction leads to almost absolute precision for physical cross sections and simple kinematic distributions. We will further illustrate this point below. Before doing so, we note that we found a similar level of agreement for individual color structures and for individual contributions to the final result. We also note that although we report results for a single scale choice here, using the results in the previous sections and the known amplitudes for qq¯e+e-+X, it is easy to check analytically the scale dependence of our result against the one reported in Ref. [87]. Full agreement is found.

As we mentioned in the Introduction, one of the important issues for current NNLO QCD computations is their practicality. For example, with the increasing precision of Drell–Yan measurements, one may require very accurate theoretical predictions for fiducial volume cross sections. It is then important to clarify whether a given implementation of the NNLO QCD corrections can produce results that satisfy advanced stability requirements and, if so, how much CPU time is needed to achieve them.

To illustrate this aspect of our computational scheme, we show the rapidity distribution of the dilepton pair, the rapidity distribution of a lepton, and the lepton transverse momentum distribution in Fig. 3. The plots on the left and on the right provide identical information: the upper panes show next-to-leading and next-to-next-to-leading order predictions for the respective observable, and the lower panes the ratio of the NNLO to NLO distributions. The difference between the plots on the left and the plots on the right is the CPU time required to obtain them; it changes from O(10) CPU hours for the plots on the left, to O(100) CPU hours for the plots on the right. The different run times are reflected in different bin-to-bin fluctuations seen in both plots. The bin-to-bin fluctuations for the two rapidity distributions are at the percent-level or better in the plots on the left, and they become practically unobservable in the plots on the right. The situation is slightly worse for the transverse momentum of the lepton. However, this observable is rather delicate in the γ case, as each bin receives contributions from a large range of invariant masses. The introduction of a Z boson propagator will localize the bulk of the cross section in a much smaller invariant mass window, and lead to improved stability in this case.12 Nevertheless, the results shown in Fig. 3 imply that the numerical implementation of our subtraction scheme allows for high precision computations, while also delivering results that are acceptable for phenomenology even after relatively short run times.

Fig. 3.

Fig. 3

Upper panes Rapidity distribution of the vector boson, rapidity distribution of a lepton and pT distribution of a lepton at different orders of perturbation theory. Lower panes the ratio of NNLO/NLO prediction for a given observable. Plots on the left the runtime of O(10) CPU hours; plots on the right the runtime of O(100) CPU hours. Note that the dip in the ratio of NNLO/NLO lepton pT distribution at pT25GeV is a physical feature and not a fluctuation

Conclusions

In this paper we described a modification of the residue-improved subtraction scheme [10, 11] that allows us to remove one of the five sectors that are traditionally used to fully factorize singularities of the double-real emission matrix elements squared. The redundant sector includes correlated soft-collinear limits where energies of emitted gluons and their angles vanish in a correlated fashion. Once this sector is removed, the physical picture of independent soft and collinear emissions leading to singularities in scattering amplitudes is recovered and the bookkeeping simplifies considerably.

Using these simplifications, we reformulated a NNLO subtraction scheme, based on nested subtractions of soft and collinear singularities that, in a straightforward way, leads to an integrable remainder for the double-real emission cross section. The subtraction terms are related to cross sections of reduced multiplicity; they can be rewritten in a way that allows us to prove the cancellation of 1/ϵ singularities independent of the hard matrix elements. Once singularities cancel, the NNLO QCD corrected cross section is written in terms of quantities that can be computed in four dimensions.

Although we believe that this framework is applicable for generic NNLO QCD computations, in this paper, for the sake of simplicity, we studied dilepton pair production in quark–antiquark annihilation and computed gluonic contributions to NNLO corrections. We implemented our formulas in a numerical program and used it to calculate NNLO QCD corrections to the production cross section of a vector boson in hadron collisions with a sub-percent precision. We also showed that kinematic distributions, including the lepton rapidity and transverse momentum distributions, can be computed precisely and efficiently. We look forward to the application of the computational framework discussed in this paper to more complex processes, relevant for the LHC phenomenology.

Acknowledgements

We are grateful to Bernhard Mistlberger for providing a cross-check on the analytic formula for the NNLO Drell–Yan coefficient function. We would like to thank KIT and CERN for hospitality at various stages of this project. The work of F.C. was supported in part by the ERC starting grant 637019 “MathAm” and by the ERC advanced grant 291377 “LHCtheory”. K.M. and R.R. are supported by the German Federal Ministry for Education and Research (BMBF) under grant 05H15VKCCA.

Appendix A: Generalized splitting functions

In this appendix, we summarize all the various splitting functions that appear in our calculation.

We start by presenting the Altarelli–Parisi splitting functions that are relevant for the calculation. At NLO, we only require the leading-order splitting function

P^qq(0)(z)=CF2D0(z)-(1+z)+32δ(1-z). A.1

For NNLO computations, two more splitting functions are needed; see Eqs. (2.10) and (2.11). The first one is the convolution of two leading-order splitting functions. It reads

P^qq(0)P^qq(0)(z)=CF2[8D1(z)+6D0(z)+94-23π2δ(1-z)-(1+3z2)1-zlnz-4(1+z)ln(1-z)-5-z]. A.2

The second is the splitting function P^qq(1). We emphasize that, for our case, we need the NLO splitting function for a continuous quark line entering the hard matrix element after the emission of two gluons. We then only have to consider the non-singlet NLO splitting function from which the contribution of identical quarks is subtracted. We extract the relevant information from Ref. [87]. P^qq(1) in Eq. (2.11) must then be identified with

P^qq,NS~(1)(x)=CACF[3π2(1+x)-124x-1918+679-π23D0(x)+2+11x26(1-x)lnx-1+x21-xLi2(1-x)+δ(1-x)1724+1118π2-3ζ3]+CF2[3-2x-21+x21-xln(1-x)lnx+2lnx+1+3x22(1-x)ln2x+21+x21-xLi2(1-x)+δ(1-x)38-π22+6ζ3]. A.3

We now list the definitions of the various splitting functions used in the text. In these formulas, we use the definition

L1=ln2Emaxs. A.4
  1. The tree-level splitting function used in the NLO computation is defined as
    Pqq,R(z)=CF{[32δ(1-z)+2D0(z)-4D1(z)ϵ+4D2(z)ϵ2]-(1+z)+[2(1+z)ln(1-z)-(1-z)]ϵ+[2(1-z)ln(1-z)-2(1+z)ln2(1-z)]ϵ2}+O(ϵ3). A.5
  2. The splitting function Pqq,NLOCV(z) reads
    Pqq,NLOCV(z)=CFP^qq(0)2π23+ϵ(π2-4ζ3)+CF21+z21-zlnzlnz-ϵ2π23-32lnz+ln2z+O(ϵ2). A.6
  3. The splitting function [PqqPqq]NLOCV(z) reads
    [PqqPqq]NLOCV(z)=CF2{[6D0(z)+8D1(z)+94-23π2δ(1-z)]+[43π2D0(z)-6D1(z)-12D2(z)-8ζ3δ(1-z)]ϵ+[16ζ3D0(z)-83π2D1(z)+6D2(z)+323D3(z)-845π4δ(1-z)]ϵ2+[-5-z-4(1+z)ln(1-z)-(1+3z2)lnz1-z]+[-32(1-z)+(5+z)ln(1-z)+2(3+z)lnz+4ln2z-6lnz1-z+(1+z)×[2Li2(z)-3ln2z+6ln2(1-z)-π2]]ϵ+[π2z-53+(1-z)[3ln(1-z)-2]-2lnz-2(3+z)ln2z+ln2z1-z6-83lnz+(6-2z)Li2(z)+(1+z)(-163ln3(1-z)-ln2(1-z)[3+2lnz]+23π2lnz+2ln3z+ln(1-z)×[2π2-4Li2(z)]-4Li3(z)-4Li3(1-z)-4ζ3)]ϵ2}+O(ϵ3). A.7
  4. The one-loop splitting functions used in the computation of the real-virtual limits reads
    Pqqloop,i(z)=-(1-z)Pqq(z)×{[1ϵ2Γ2(1-ϵ)Γ2(1+ϵ)Γ(1-2ϵ)Γ(1+2ϵ)1(1-z)2ϵ+2Li2(1-z)-2ϵLi2(1-z)ln(1-z)]CA+2[lnzϵ-Li2(1-z)-lnzln(1-z)+(12ln2(1-z)lnz+ln(1-z)Li2(1-z)-Li3(1-z))ϵ]CF}+(CA-CF)PqqRV,new(z)+O(ϵ2), A.8
    where
    PqqRV,new(z)=-CF(1-z)[z+(1+z-zln(1-z))ϵ]+O(ϵ2). A.9
  5. The tree-level splitting function used in the real-virtual contribution is defined as
    Pqq,RV,1(z)=CF{2[δ(1-z)L1-D0(z)]+2[2D1(z)-δ(1-z)L12]ϵ+43δ(1-z)L13-4D2(z)ϵ2+-23δ(1-z)L14+83D3(z)ϵ3+(1+z)+[(1-z)-2(1+z)ln(1-z)]ϵ+2[(1+z)ln2(1-z)-(1-z)ln(1-z)]ϵ2+[2(1-z)ln2(1-z)-43(1+z)ln3(1-z)]ϵ3}+O(ϵ4). A.10
  6. The one-loop splitting function used in the real-virtual contribution reads
    PRV,2(z)=-CACF{1ϵ2δ(1-z)L1-D0(z)+2ϵ2D1(z)-δ(1-z)L12+-13δ(1-z)L1π2-8L12+π23D0(z)-8D2(z)+[23δ(1-z)L12×π2-4L12-43π2D1(z)+323D3(z)]ϵ+1+z2ϵ2+12ϵ[(1-z)-4(1+z)×ln(1-z)]+[-z2-2(1-z)ln(1-z)+(1+z)(4ln2(1-z)-π26)-(1+z2)Li2(1-z)(1-z)]+[32zln(1-z)+1+z6[-3+4π2ln(1-z)-32ln3(1-z)]+(1-z)(4ln2(1-z)-π26+Li2(1-z))+31+z21-z×ln(1-z)Li2(1-z)]ϵ}-CF2{-1ϵ(1+z2)lnz1-z+[z2+(1-z)lnz+1+z21-z[3ln(1-z)lnz+Li2(1-z)]]+[12[1+z-3zln(1-z)]-(1-z)[3ln(1-z)lnz+Li2(1-z)]-121+z2(1-z)[9ln2(1-z)lnz+6ln(1-z)Li2(1-z)-2Li3(1-z)]]ϵ}+O(ϵ2). A.11
  7. The splitting function Pqq,RR1 reads
    Pqq,RR1(z)=CF{[2[D0(z)-L1δ(1-z)]-4[2D1(z)-L12δ(1-z)]ϵ+16[D2(z)-13L13δ(1-z)]ϵ2-163[4D3(z)-L14δ(1-z)]ϵ3]+[-(1+z)+[4(1+z)ln(1-z)-(1-z)]ϵ+[4(1-z)ln(1-z)-8(1+z)ln2(1-z)]ϵ2+323(1+z)ln3(1-z)-8(1-z)ln2(1-z)ϵ3]}+O(ϵ4). A.12
  8. The splitting function Pqq,RR2(z) reads
    Pqq,RR2(z)=CF{[2D0(z)-4D1(z)ϵ+4D2(z)ϵ2-83D3(z)ϵ3]+[-(1+z)+[2(1+z)ln(1-z)-(1-z)]ϵ+[2(1-z)ln(1-z)-2(1+z)ln2(1-z)]ϵ2+-2(1-z)ln2(1-z)+43(1+z)ln3(1-z)ϵ3]}+O(ϵ3). A.13
  9. The splitting function Pqq,RR3(z) reads
    Pqq,RR3(z)=CF{2L1D0(z)-2D1(z)-δ(1-z)L12+6D2(z)-4L1D1(z)-2L12D0(z)+2δ(1-z)L13ϵ+-283D3(z)+4L1D2(z)+4L12D1(z)+43L13D0(z)-73δ(1-z)L14ϵ2+(1+z)(ln(1-z)-L1)+[(1-z)(ln(1-z)-L1)+(1+z)L12+2L1ln(1-z)-3ln2(1-z)]ϵ+[(1-z)L12+2L1ln(1-z)-3ln2(1-z)+(1+z)×-23L13-2L1ln2(1-z)+143ln3(1-z)-2ln(1-z)L12]ϵ2}+O(ϵ3). A.14
  10. The splitting function Pqq,RR4(z) reads
    Pqq,RR4(z)=CF{δ(1-z)L12-2D1(z)+-2δ(1-z)L13+6D2(z)ϵ+73δ(1-z)L14-283D3(z)ϵ2+(1+z)ln(1-z)+(1-z)ln(1-z)-3(1+z)ln2(1-z)ϵ+143(1+z)ln3(1-z)-3(1-z)ln2(1-z)ϵ2}+O(ϵ3). A.15
  11. The splitting function Pqq,RR5(z) reads
    Pqq,RR5(z)=CF[2[D0(z)-L1δ(1-z)]+[4L12δ(1-z)-8D1(z)]ϵ-3+z2+2(3+z)ln(1-z)ϵ]+O(ϵ2). A.16
  12. The splitting function Pqq,RR6(z) reads
    Pqq,RR6(z)=CF2(4D1(z)-12D2(z)ϵ+563D3(z)ϵ2-2(1+z)ln(1-z)+-2(1-z)ln(1-z)+6(1+z)ln2(1-z)ϵ+6(1-z)ln2(1-z)-283(1+z)ln3(1-z)ϵ2)+O(ϵ3). A.17
  13. The splitting function [PqqPqq]RR(z) is defined as
    [PqqPqq]RR(z)=CF2{[8D1(z)-23π2δ(1-z)-4D0(z)L1]+[83π2+4L12D0(z)+8L1D1(z)-24D2(z)-16ζ3δ(1-z)]ϵ+[-83L13+64ζ3D0(z)-8L12+323π2D1(z)-8L1D2(z)+1123D3(z)-25π4δ(1-z)]ϵ2}+CF2{[-2(1-z)+(1+z)(lnz-4ln(1-z)+2L1)]+[2(1-z)2ln(1-z)+L1+(1+z)[12ln2(1-z)+2lnz-ln2z+4Li2(z)-2π2-2L12-4L1ln(1-z)]]ϵ+[-2(1-z)(2ln2(1-z)+2L1ln(1-z)+L12+5)+(1+z)(4ln2(1-z)L1+4ln(1-z)L12+43L13-43π2+8π2ln(1-z)-563ln3(1-z)-5lnz+23π2lnz-8ln2(1-z)lnz-2ln2z+23ln3z+8Li2(z)-16ln(1-z)Li2(z)-16Li3(1-z)-8Li3(z)-24ζ3)]ϵ2}+O(ϵ3). A.18

We also require the following constants:

γ~g(ϵ)=116CA+CA13718-2π23ϵ+CA82327-1118π2-16ζ3ϵ2+O(ϵ3),γ~g(ϵ,k)=-CA3-7CA9ϵ+O(ϵ2), A.19

and

δg(ϵ)=CA-13172+π26+116ln2+CA-1541216+1118π2-ln26+4ζ3ϵ+CA-9607324+125216π2+745π4+ln2+1118π2ln2+776ζ3ϵ2+O(ϵ3). A.20

Appendix B: Phase space parametrization and partitioning

We consider the phase space element of the two gluons

[dg4][dg5]θ(Emax-E4)θ(E4-E5) B.1

and discuss its parametrization.

We take E4=Emaxx1, E5=Emaxx1x2 with x1(0,1) and x2(0,1) and write the phase space in Eq. (B.1) as

[dg4][dg5]=dx1x11+4ϵdx2x21+2ϵx14x22Emax4-4ϵdΩ45,dΩ45=dΩ4(d-1)2(2π)d-1dΩ5(d-1)2(2π)d-1. B.2

We will now introduce the parametrization of the angular phase space. This parametrization is tailored for the process that we are interested in,

q¯(p1)+q(p2)V(pV)+g(p4)+g(p5), B.3

and, as we will see, allows us to expose all the collinear singularities in a straightforward manner. We assume that momenta of quarks in the initial state point along the z-axis

p1,2=E1,2tμ±e3μ,tμ=(1,0,0,0;),e3μ=(0,0,0,1;0,0), B.4

and parametrize the gluon momenta as

p4=E4(tμ+cosθ41e3μ+sinθ41bμ),p5=E5(tμ+cosθ51e3μ+sinθ51cosφ45bμ+sinφ45aμ), B.5

The (d-dimensional) unit vectors bμ and aμ are chosen in such a way that

t·a=e3·a=t·b=e3·b=a·b=0. B.6

Given this choice, the angular phase space is written as [10, 11]

dΩ45=dΩb(d-2)dΩa(d-3)26ϵ(2π)2d-2η4(1-η4)-ϵη5(1-η5)-ϵ×|η4-η5|1-2ϵD1-2ϵdη4dη5dλ[λ(1-λ)]1/2+ϵ, B.7

where ηi=ηi1 and ηij=ρij/2, D=η4+η5-2η4η5+2(2λ-1)η4η5(1-η4)(1-η5), and

η45=|η4-η5|2D,sin2φ45=4λ(1-λ)|η4-η5|2D2. B.8

The phase space can be split into four different sectors that we will refer to as abcd. The following parametrization is chosen for each of the four sectors [10, 11]:

(a)η4=x3,η5=x3x4/2;(b)η4=x3,η5=x3(1-x4/2);(c)η4=x3x4/2,η5=x3;(d)η4=x3(1-x4/2),η5=x3.

Below we present the phase space for each of the four sectors employing the above parametrization. To this end, we will need the following function:

N(x3,x4,λ)=1+x4(1-2x3)-2(1-2λ)x4(1-x3)(1-x3x4). B.9

It turns out that the angular phase spaces for sectors a and c and for sectors b and d are identical. The results read

dΩ45(a,c)=dΩb(d-2)dΩa(d-3)26ϵ(2π)2d-2dx3x31+2ϵdx4x41+ϵdλ(λ(1-λ))1/2+ϵFϵ-ϵF0x32x4=18π2(4π)ϵΓ(1-ϵ)2Γ2(1-ϵ)Γ(1-2ϵ)×dΩd-2(b)Ωd-2dΩd-3(a)Ωd-3×dx3x31+2ϵdx4x41+ϵ×dλπ(λ(1-λ))1/2+ϵ(256Fϵ)-ϵ4F0x32x4,Fϵ=(1-x3)(1-x3x4/2)(1-x4/2)22N(x3,x4/2,λ)2,F0=(1-x4/2)2N(x3,x4/2,λ), B.10

and

dΩ45(b,d)=dΩb(d-2)dΩa(d-3)26ϵ(2π)2d-2dx3x31+2ϵdx4x41+2ϵdλ(λ(1-λ))1/2+ϵFϵ-ϵF0x32x42=18π2(4π)ϵΓ(1-ϵ)2Γ2(1-ϵ)Γ(1-2ϵ)×dΩd-2(b)Ωd-2dΩd-3(a)Ωd-3×dx3x31+2ϵdx4x41+2ϵ×dλπ(λ(1-λ))1/2+ϵ(256Fϵ)-ϵ4F0x32x42,Fϵ=(1-x3)(1-x4/2)(1-x3(1-x4/2))4N(x3,1-x4/2,λ)2,F0=14N(x3,1-x4/2,λ). B.11

Furthermore, it is beneficial to remove singular dependence on λ in Eqs. (B.10) and (B.11) by changing variable λy as

λ=sin2π2y,dλπλ(1-λ)=dy,y(0,1). B.12

To deal with one singularity at a time, we have to partition the phase space. We write

1=w14,15+w24,25+w14,25+w15,24, B.13

where

w14,15=ρ24ρ25d4d51+ρ14d4521+ρ15d4512,w24,25=ρ14ρ15d4d51+ρ25d4521+ρ24d4512,w14,25=ρ24ρ15ρ45d4d5d4512,w24,15=ρ14ρ25ρ45d4d5d4521. B.14

We have introduced the following notation:

di=4,5=ρ1i+ρ2i=2,d4521=ρ45+ρ42+ρ51,d4512=ρ45+ρ41+ρ52. B.15

In Eq. (B.13), the term w14,15 corresponds to the triple-collinear sector where singular radiation occurs along the direction of the incoming quark with momentum p1, w24,25 to the triple-collinear sector where singular radiation occurs along the direction of the incoming antiquark with momentum p2, and w14,25 and w15,24 to the double-collinear sectors.

Footnotes

1

We also note that recently the CoLoRFulNNLO scheme was fully worked out for e+e- colliders [63, 64].

2

A different improvement of the original scheme [10, 11], which also allows one to deal with four-dimensional matrix elements was presented in Ref. [12].

3

For earlier efforts, see Ref. [69].

4

This feature is particular to the process under consideration.

5

The O(ϵ2) contribution to Pqq,R, relevant for NNLO contributions, is reported in Appendix A.

6

The very possibility of regulating soft singularities independently of collinear ones follows directly from QCD color coherence. It is the primary reason why we do not need to consider sectors where soft and collinear singularities are entangled. Note that this feature does not apply to individual diagrams but to on-shell QCD scattering amplitudes as a whole.

7

In a more general NNLO problem, this integral is a function of the scalar product of the three-momenta of the two hard partons.

8

This expression is valid for sector (b). For sector (d), one should replace r-r~ with r~=sinθ51e3-cosθ51b in Eq. (8.62).

9

For ease of notation, we will drop the sector index in the intermediate calculations and restore it at the end.

10

At this point, we restore the sector label.

11

We remind the reader that we only consider the qq¯ annihilation channel and restrict ourselves to gluonic corrections in this paper.

12

The state-of-the-art comparison of this and other observables in Drell–Yan production between different NNLO codes was presented in Ref. [88].

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