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DGLAP Evolution and Scaling Violation

DGLAP evolution predicts how renormalized parton distributions change with the factorization scale. It resums collinear logarithms and explains logarithmic violations of Bjorken scaling. At leading order, a normalized nonsinglet distribution can be evolved explicitly for a short scale interval in momentum fraction and exactly in Mellin moments. The calculation below checks conserved quark number, the sign of momentum redistribution, and cancellation of factorization-scale dependence against the hard coefficient. It uses leading-twist, unpolarized, spacelike evolution in a fixed-flavor perturbative interval; heavy thresholds and endpoint resummation require additional treatment.

Required background. Collinear factorization and operator-defined PDFs supplies the distributions, convolution, and scheme cancellation. Coefficient evolution supplies the compensating evolution of short-distance coefficients.

Helpful background. Mellin transforms and scaling asymptotics supplies the moment-space diagonalization used below.

Take massless active quarks in SU(3)SU(3) QCD, with αs=gs2/(4π)\alpha_s=g_s^2/(4\pi), CF=4/3C_F=4/3, CA=3C_A=3, and TF=1/2T_F=1/2. Set the renormalization scale equal to the factorization scale, denoting both by μ\mu, and use the MS‾\overline{\mathrm{MS}} scheme. Both endpoint scales lie well above ΛQCD\Lambda_{\mathrm{QCD}}, and no heavy threshold is crossed in the worked evolution. The nonperturbative boundary PDFs are inputs; perturbation theory determines their scale dependence.

The lightlike operators underlying the operator-defined PDFs renormalize by a matrix of convolution kernels. Let ZZ relate bare and renormalized forward matrix elements by fbare=Z⊗ff^{\mathrm{bare}}=Z\otimes f. At fixed bare data, with ℓ=ln⁡μ2\ell=\ln\mu^2,

0=dZdℓ⊗f+Z⊗dfdℓ,P=−Z−1⊗dZdℓ.0=\frac{\mathrm d Z}{\mathrm d\ell}\otimes f +Z\otimes\frac{\mathrm df}{\mathrm d\ell}, \qquad P=-Z^{-1}\otimes\frac{\mathrm d Z}{\mathrm d\ell}.

Here Z−1Z^{-1} is the perturbative convolution inverse and the identity kernel is δijδ(1−z)\delta_{ij}\delta(1-z). Thus operator renormalization gives a state-independent kernel multiplying the hadron-dependent PDF vector:

∂fi(x,μ)∂ln⁡μ2=∑j[Pij(αs(μ))⊗fj(μ)](x),\frac{\partial f_i(x,\mu)}{\partial\ln\mu^2} =\sum_j\left[P_{ij}(\alpha_s(\mu))\otimes f_j(\mu)\right](x), [P⊗f](x)=∫x1dzz P(z)f ⁣(xz),Pij=αs2πPij(0)+(αs2π)2Pij(1)+⋯ .[P\otimes f](x)=\int_x^1\frac{dz}{z}\,P(z)f\!\left(\frac{x}{z}\right), \qquad P_{ij}=\frac{\alpha_s}{2\pi}P_{ij}^{(0)}+ \left(\frac{\alpha_s}{2\pi}\right)^2P_{ij}^{(1)}+\cdots.

PijP_{ij} describes parton jj feeding parton ii in this index convention. Reversing that convention transposes the singlet matrix, so the convention must travel with any numerical kernel. The full kernel PP includes its coupling; P(0)P^{(0)} does not. The relation of PDF moments to renormalized twist-two operators and their compensating Wilson coefficients is developed in Schwartz 2014, §§32.4.3–32.4.5, pp. 693–695. The specific finite definition used in that DIS discussion differs from MS‾\overline{\mathrm{MS}}; the leading-order kernels used here agree, while finite coefficient terms and higher-order kernels must be kept in the chosen scheme.

For a quark nonsinglet combination such as qf−qˉfq_f-\bar q_f, gluon mixing cancels. The real collinear splitting q→qgq\to qg, with the daughter quark carrying fraction zz, has weight CF(1+z2)/(1−z)C_F(1+z^2)/(1-z) for 0<z<10<z<1 and a transverse-momentum integral αs dkT2/(2πkT2)\alpha_s\,\mathrm dk_T^2/(2\pi k_T^2). This logarithmic measure explains why repeated splittings generate evolution in ln⁡μ2\ln\mu^2. The spin/color sum and collinear limit giving this weight are shown in Schwartz 2014, §32.3, p. 682, Eqs. (32.55)–(32.58).

Writing (1+z2)/(1−z)=2/(1−z)−1−z(1+z^2)/(1-z)=2/(1-z)-1-z isolates the soft endpoint. After the plus subtraction, the regular terms integrate to −3/2-3/2. Quark-number conservation therefore fixes the remaining virtual endpoint coefficient to +3/2+3/2:

PNS(0)(z)=CF[2(1−z)+−1−z+32δ(1−z)].P_{\mathrm{NS}}^{(0)}(z)=C_F \left[\frac{2}{(1-z)_+}-1-z+\frac32\delta(1-z)\right].

The plus distribution is defined by

∫01dz ϕ(z)(1−z)+=∫01dz ϕ(z)−ϕ(1)1−z.\int_0^1dz\,\frac{\phi(z)}{(1-z)_+} =\int_0^1dz\,\frac{\phi(z)-\phi(1)}{1-z}.

For smooth test functions ϕ\phi, it represents the real-emission singularity together with the endpoint subtraction needed for a finite distribution. The δ(1−z)\delta(1-z) term contains the remaining virtual endpoint contribution in this decomposition. Dropping either piece breaks conserved moments even if the pointwise kernel looks plausible. The distribution and complete leading-order kernel appear in Schwartz 2014, §32.2, pp. 679–681, Eqs. (32.39), (32.43), and (32.49). His derivative μ d/dμ\mu\,\mathrm d/\mathrm d\mu has coefficient αs/π\alpha_s/\pi; our d/dln⁡μ2\mathrm d/\mathrm d\ln\mu^2 has half that coefficient.

For a convolution whose lower limit is xx, the endpoint subtraction must still refer to the distribution defined on the whole unit interval. Applying that definition to a test function supported on [x,1][x,1] gives

I+[f](x)≡∫x1dz f(x/z)/z(1−z)+=∫x1dz f(x/z)/z−f(x)1−z+f(x)ln⁡(1−x).\begin{aligned} I_+[f](x) &\equiv\int_x^1\mathrm dz\,\frac{f(x/z)/z}{(1-z)_+}\\ &=\int_x^1\mathrm dz\, \frac{f(x/z)/z-f(x)}{1-z} +f(x)\ln(1-x). \end{aligned}

The logarithm is the contribution of the omitted interval 0<z<x0<z<x. It must not be discarded when implementing the finite integral.

Define Mellin moments

fN(μ)=∫01dx xN−1f(x,μ),γN=∫01dz zN−1P(0)(z).f_N(\mu)=\int_0^1dx\,x^{N-1}f(x,\mu), \qquad \gamma_N=\int_0^1dz\,z^{N-1}P^{(0)}(z).

Changing variables x=zyx=zy in the convolution gives

∫01dx xN−1[P(0)⊗f](x)=γNfN.\int_0^1dx\,x^{N-1}[P^{(0)}\otimes f](x)=\gamma_Nf_N.

For convergent moments, interchange the triangular integration region 0<x<z<10<x<z<1 and substitute x=zyx=zy; its Jacobian cancels the convolution’s 1/z1/z, leaving separate zz and yy moments. For the plus term, perform its subtraction before this interchange. The integro-differential equation therefore becomes an ordinary one. For a fixed coupling and t=ln⁡(μ2/μ02)t=\ln(\mu^2/\mu_0^2),

fN(t)=exp⁡ ⁣[αs2πγNt]fN(0).f_N(t)=\exp\!\left[\frac{\alpha_s}{2\pi}\gamma_Nt\right]f_N(0).

At one loop, β0=11−2nf/3\beta_0=11-2n_f/3 and

dαsdln⁡μ2=−β04παs2,1fNdfNdαs=−2γNβ0αs.\frac{\mathrm d\alpha_s}{\mathrm d\ln\mu^2} =-\frac{\beta_0}{4\pi}\alpha_s^2, \qquad \frac{1}{f_N}\frac{\mathrm df_N}{\mathrm d\alpha_s} =-\frac{2\gamma_N}{\beta_0\alpha_s}.

The second equality applies to a nonzero scalar nonsinglet moment. Integrating it in a fixed-nfn_f interval gives

fN(μ)=fN(μ0)[αs(μ)αs(μ0)]−2γN/β0.f_N(\mu)=f_N(\mu_0) \left[\frac{\alpha_s(\mu)}{\alpha_s(\mu_0)}\right]^{-2\gamma_N/\beta_0}.

The γN\gamma_N here is a moment of the coupling-stripped splitting kernel. It is not the operator anomalous dimension with the sign convention of the coefficient-evolution prerequisite: if μ dON/dμ=−γNopON\mu\,\mathrm dO_N/\mathrm d\mu=-\gamma_N^{\mathrm{op}}O_N, then at this order γNop=−(αs/π)γN\gamma_N^{\mathrm{op}}=-(\alpha_s/\pi)\gamma_N.

For positive integer NN, the plus term contributes −2HN−1-2H_{N-1}, where HN=∑k=1N1/kH_N=\sum_{k=1}^N1/k and H0=0H_0=0. The regular terms contribute −1/N−1/(N+1)-1/N-1/(N+1), so

γN=CF[32−2HN+1N(N+1)].\gamma_N=C_F\left[\frac32-2H_N+\frac{1}{N(N+1)}\right].

In particular,

γ1=CF[0−32+32]=0,\gamma_1=C_F\left[0-\frac32+\frac32\right]=0,

so the net nonsinglet quark number is scale independent. The next moment is an especially useful sign check:

γ2=CF[−2−56+32]=−169.\gamma_2=C_F\left[-2-\frac56+\frac32\right] =-\frac{16}{9}.

Thus a positive nonsinglet second moment decreases as the resolution scale grows: radiation redistributes longitudinal momentum toward smaller xx. For asymptotically free running, αs(μ)<αs(μ0)\alpha_s(\mu)<\alpha_s(\mu_0) when μ>μ0\mu>\mu_0, and the exponent −2γ2/β0-2\gamma_2/\beta_0 is positive. These are two independent ways to check the sign.

A normalized distribution evolved in momentum fraction

Section titled “A normalized distribution evolved in momentum fraction”

Choose the dimensionless toy boundary distribution

q0(x)=6x(1−x),0<x<1,(q0)N=6(N+1)(N+2).q_0(x)=6x(1-x),\quad 0<x<1, \qquad (q_0)_N=\frac{6}{(N+1)(N+2)}.

It has unit nonsinglet number and second moment 1/21/2. This is an analytic input for testing evolution, not a fit to a hadron. Define the integrated leading-order coupling by

τ(μ,μ0)=∫ln⁡μ02ln⁡μ2αs(μ′)2π dln⁡μ′2=2β0ln⁡αs(μ0)αs(μ).\tau(\mu,\mu_0) =\int_{\ln\mu_0^2}^{\ln\mu^2} \frac{\alpha_s(\mu')}{2\pi}\,\mathrm d\ln\mu'^2 =\frac{2}{\beta_0} \ln\frac{\alpha_s(\mu_0)}{\alpha_s(\mu)}.

The final equality uses one-loop running. At fixed coupling, τ=αst/(2π)\tau=\alpha_s t/(2\pi). Iterating the evolution equation once gives q(x,μ)=q0(x)+τr(x)+O(τ2)q(x,\mu)=q_0(x)+\tau r(x)+O(\tau^2), where r=PNS(0)⊗q0r=P_{\mathrm{NS}}^{(0)}\otimes q_0. This is a short-step expansion of the leading-order evolution solution, not a calculation of the next-to-leading-order kernel.

The finite plus integral and the regular part can both be done explicitly:

I+[q0](x)=3−12x+9x2−6x(1−x)ln⁡x+6x(1−x)ln⁡(1−x),J(x)≡∫x1dzz(1+z)q0(x/z)=3−12x+9x2−6xln⁡x.\begin{aligned} I_+[q_0](x) &=3-12x+9x^2-6x(1-x)\ln x\\ &\quad+6x(1-x)\ln(1-x),\\ J(x) &\equiv\int_x^1\frac{\mathrm dz}{z}(1+z)q_0(x/z)\\ &=3-12x+9x^2-6x\ln x. \end{aligned}

For example, the subtracted integrand in I+I_+ reduces to 6x[(1−x)/z+(1−x)/z2−x/z3]6x[(1-x)/z+(1-x)/z^2-x/z^3], so no singular numerical cancellation is needed to obtain these expressions. Combining 2I+−J+(3/2)q02I_+-J+(3/2)q_0 yields

r(x)=CF[3(1−x)+6x(2x−1)ln⁡x+12x(1−x)ln⁡(1−x)].\begin{aligned} r(x)=C_F\bigl[& 3(1-x)+6x(2x-1)\ln x\\ &+12x(1-x)\ln(1-x)\bigr]. \end{aligned}

The logarithms are locally finite for 0<x<10<x<1 and have integrable endpoint limits in the moments used here. Direct integration gives

∫01r(x) dx=0,∫01x r(x) dx=−2CF3=−89.\int_0^1 r(x)\,\mathrm dx=0, \qquad \int_0^1 x\,r(x)\,\mathrm dx=-\frac{2C_F}{3}=-\frac89.

These agree with the independent Mellin calculation γ1(q0)1=0\gamma_1(q_0)_1=0 and γ2(q0)2=(−16/9)(1/2)\gamma_2(q_0)_2=(-16/9)(1/2). For instance, ∫01xaln⁡x dx=−1/(a+1)2\int_0^1x^a\ln x\,\mathrm dx=-1/(a+1)^2 and ∫01xaln⁡(1−x) dx=−Ha+1/(a+1)\int_0^1x^a\ln(1-x)\,\mathrm dx=-H_{a+1}/(a+1) for nonnegative integer aa suffice to check both integrals.

Within the leading-order evolution equation the corresponding moments are known to all orders in τ\tau:

qN(μ)=6 eγNτ(N+1)(N+2),q1=1,q2=12e−16τ/9.q_N(\mu)=\frac{6\,e^{\gamma_N\tau}}{(N+1)(N+2)}, \qquad q_1=1,\qquad q_2=\frac12e^{-16\tau/9}.

Expanding this result gives q2=1/2−(8/9)τ+O(τ2)q_2=1/2-(8/9)\tau+O(\tau^2), exactly as in momentum fraction. An implementation can compare both moments without introducing a numerical Mellin inversion.

The short-step expansion is not a uniform relative approximation at the endpoints. In particular,

r(x)q0(x)=CF[2ln⁡(1−x)−12+O(1−x)],x→1.\frac{r(x)}{q_0(x)} =C_F\left[2\ln(1-x)-\frac12+O(1-x)\right], \qquad x\to1.

For any fixed positive τ\tau, the truncated expression eventually becomes negative sufficiently close to 11; this does not demonstrate a negative exact leading-order evolved distribution. At small xx, r(x)→3CFr(x)\to3C_F while q0(x)∼6xq_0(x)\sim6x, so a small absolute correction need not be a small relative one there either. Use the expansion at fixed interior xx with ∣τr(x)/q0(x)∣≪1|\tau r(x)/q_0(x)|\ll1, or use its controlled finite-moment expansion. Large evolution intervals require solving or resumming the equation.

Cancellation against the coefficient function

Section titled “Cancellation against the coefficient function”

Changing an auxiliary factorization scale at a fixed hard scale QQ must not change the factorized observable. For a scalar nonsinglet channel write its leading-power contribution as F=C⊗qF=C\otimes q, with electroweak weights absorbed into CC. Differentiating and using associativity of the same distributional convolution gives

dCdln⁡μ2=−C⊗P,d(C⊗q)dln⁡μ2=−C⊗P⊗q+C⊗P⊗q=0.\frac{\mathrm dC}{\mathrm d\ln\mu^2}=-C\otimes P, \qquad \frac{\mathrm d(C\otimes q)}{\mathrm d\ln\mu^2} =-C\otimes P\otimes q+C\otimes P\otimes q=0.

For the singlet system CC is a row vector and qq is replaced by the PDF column vector; that matrix order matters. The cancellation is exact within a consistently solved evolution system and holds only through the retained perturbative order in a truncated prediction.

To expose the cancellation with the toy input, choose a unit Born coefficient at the reference scale and retain only its scale-dependent evolution:

C(x,μ)=δ(1−x)−τPNS(0)(x)+O(τ2),C(μ)⊗q(μ)=q0+τr−τPNS(0)⊗q0+O(τ2)=q0+O(τ2).\begin{aligned} C(x,\mu)&=\delta(1-x)-\tau P_{\mathrm{NS}}^{(0)}(x) +O(\tau^2),\\ C(\mu)\otimes q(\mu) &=q_0+\tau r-\tau P_{\mathrm{NS}}^{(0)}\otimes q_0 +O(\tau^2)\\ &=q_0+O(\tau^2). \end{aligned}

In moments the same check is CN=e−γNτC_N=e^{-\gamma_N\tau} and CNqN=(q0)NC_Nq_N=(q_0)_N. Process-specific finite matching terms are not computed by this example; they must be supplied for an actual structure function in the same scheme. Nor does cancellation of μ\mu imply Bjorken scaling: varying the physical hard scale QQ, commonly evaluating the factors at μ∼Q\mu\sim Q, changes the observable. Evolution organizes that physical scaling violation while canceling dependence on the arbitrary separation scale. See the operator/coefficient argument in Schwartz 2014, §§32.4.3–32.4.5, pp. 693–695.

Singlet–gluon mixing and momentum conservation

Section titled “Singlet–gluon mixing and momentum conservation”

Let Σ=∑f(qf+qˉf)\Sigma=\sum_f(q_f+\bar q_f). Its leading-order evolution mixes with the gluon:

ddln⁡μ2(Σg)=αs2π(Pqq(0)Pqg(0)Pgq(0)Pgg(0))⊗(Σg).\frac{d}{d\ln\mu^2} \begin{pmatrix}\Sigma\\ g\end{pmatrix} =\frac{\alpha_s}{2\pi} \begin{pmatrix}P_{qq}^{(0)}&P_{qg}^{(0)}\\P_{gq}^{(0)}&P_{gg}^{(0)}\end{pmatrix} \otimes \begin{pmatrix}\Sigma\\ g\end{pmatrix}.

In this singlet basis Pqg(0)P_{qg}^{(0)} includes the 2nf2n_f quark/antiquark multiplicity. The off-diagonal kernels and their second moments are

Pqg(0)(z)=2nfTF[z2+(1−z)2],∫01dz zPqg(0)(z)=nf3,Pgq(0)(z)=CF1+(1−z)2z,∫01dz zPgq(0)(z)=4CF3.\begin{aligned} P_{qg}^{(0)}(z)&=2n_fT_F[z^2+(1-z)^2], &\int_0^1\mathrm dz\,zP_{qg}^{(0)}(z)&=\frac{n_f}{3},\\ P_{gq}^{(0)}(z)&=C_F\frac{1+(1-z)^2}{z}, &\int_0^1\mathrm dz\,zP_{gq}^{(0)}(z)&=\frac{4C_F}{3}. \end{aligned}

The single-flavor kernels are given in Schwartz 2014, §32.2, pp. 681–682, Eqs. (32.50)–(32.54). At moment N=2N=2, momentum conservation requires the column sums of the moment matrix to vanish, fixing its diagonal entries to the negatives of these off-diagonal moments. For nf=3n_f=3 in the leading-order normalization used here, this check is

Γ2=(−16/9116/9−1),(1,1)Γ2=(0,0).\Gamma_2= \begin{pmatrix} -16/9&1\\[2pt] 16/9&-1 \end{pmatrix}, \qquad (1,1)\Gamma_2=(0,0).

Therefore Σ2+g2\Sigma_2+g_2 remains constant under this evolution. This condition is stronger than checking either component independently and catches an accidental transpose immediately.

The physical pattern is a redistribution, not creation of hadron momentum. Higher resolution typically resolves more gluons and sea quarks at small xx, while valence-like large-xx moments tend to decrease. Conservation of the total second moment follows from the conserved energy-momentum tensor, as explained in Schwartz 2014, §32.4.4, p. 694; it does not require each parton contribution to be conserved.

Thresholds, accuracy, and solution methods

Section titled “Thresholds, accuracy, and solution methods”

A complete evolution record states:

ItemRequired statement
boundary datadistributions and covariance at μ0\mu_0 in a named scheme
kernelsspacelike order and index convention
couplingrunning order, reference input, and active flavors
thresholdsmatching scales, PDF matching matrices, and heavy-mass scheme
solverxx-space grid, Mellin inversion, or another method with tolerances
validationsum-rule residuals, convergence, and round-trip error

When the scale crosses a heavy flavor, coupling evolution, PDFs, and coefficient functions must all be matched. A variable-flavor description is not obtained by merely adding a new component to the PDF vector.

Logarithmic accuracy also must be consistent: an evolution kernel at one order, boundary distributions extracted with another, and coefficient functions at a third do not automatically combine into the highest of those labels.

Space- versus timelike evolution. Fragmentation functions obey timelike equations. Leading kernels are related by a transpose under a suitable convention, but the equality does not persist unchanged beyond leading order.

Small xx. When αsln⁡(1/x)\alpha_s\ln(1/x) is order one, fixed-order DGLAP kernels may need high-energy resummation and matching.

Large xx. Threshold logarithms and power corrections are enhanced as x→1x\to1; evolution alone is not an endpoint prediction.

Numerical drift. Positivity-looking curves can still violate exact moments. Monitor valence and momentum sum rules at every scale and make grid refinement part of the validation record.

A missing endpoint term. Suppose a numerical implementation subtracts the z=1z=1 value inside I+[q0]I_+[q_0] but omits q0(x)ln⁡(1−x)q_0(x)\ln(1-x). Find the error in the first moment after one short step. Can refining the integration grid repair it?

Solution

The implemented correction is rwrong=r−2CFq0ln⁡(1−x)r_{\mathrm{wrong}}=r-2C_Fq_0\ln(1-x). Since ∫01q0(x)ln⁡(1−x) dx=−5/6\int_0^1q_0(x)\ln(1-x)\,\mathrm dx=-5/6,

∫01qwrong(x,μ) dx=1+5CF3τ+O(τ2)=1+209τ+O(τ2).\int_0^1q_{\mathrm{wrong}}(x,\mu)\,\mathrm dx =1+\frac{5C_F}{3}\tau+O(\tau^2) =1+\frac{20}{9}\tau+O(\tau^2).

The spurious number increase is a distributional error, not a quadrature error. Grid refinement converges to the wrong answer unless the endpoint term is restored.

Running and compensation. In a three-flavor interval take αs(μ0)=0.20\alpha_s(\mu_0)=0.20 and αs(μ)=0.16\alpha_s(\mu)=0.16 as toy perturbative inputs, with μ>μ0\mu>\mu_0. Find τ\tau, the exact leading-order q2q_2, and its short-step approximation. Determine the coefficient moment C2C_2 that keeps the factorized second moment C2q2C_2q_2 fixed.

Solution

With β0=9\beta_0=9,

τ=29ln⁡(1.25)≃0.0495875,q2=12(0.8)32/81≃0.457809.\tau=\frac29\ln(1.25)\simeq0.0495875,\qquad q_2=\frac12(0.8)^{32/81}\simeq0.457809.

The first-step result is q2≃1/2−(8/9)τ≃0.455922q_2\simeq1/2-(8/9)\tau\simeq0.455922. The difference is the omitted higher powers of τ\tau in this leading-order equation; it is not an estimate of all higher-order QCD effects. The evolved coefficient is C2=e16τ/9≃1.09216C_2=e^{16\tau/9}\simeq1.09216, and C2q2=1/2C_2q_2=1/2. Evolving both factors with the same sign would instead double the scale dependence.

The evolution map passed onward is

UijS(μ,μ0;PS,αs,nf,S,thresholds),U^{\mathrm S}_{ij}(\mu,\mu_0; P^{\mathrm S},\alpha_s,n_f,\mathcal S,\text{thresholds}),

together with boundary distributions, their covariance, and numerical tolerances. Use the superscript S\mathrm S to prevent accidental reuse as the timelike map for fragmentation functions. Use high-energy QCD when the small-xx logarithm changes the counting.

  • Schwartz, Matthew D. Quantum Field Theory and the Standard Model. Cambridge University Press, 2014. DOI.
  • Altarelli, Guido, and Giorgio Parisi. “Asymptotic Freedom in Parton Language.” Nuclear Physics B 126, no. 2 (1977): 298–318. DOI.