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Wilsonian RG and Operator Mixing

The previous page treated the operator product expansion as a local short-distance statement. When two operators approach each other, their product admits an asymptotic expansion in local operators under the stated conditions. This page applies that organization to renormalization-group flow.

The Wilsonian construction is conceptually simple. A theory with ultraviolet cutoff Λ\Lambda contains field modes with momenta ∣p∣<Λ|p|<\Lambda. At a lower resolution Λ′<Λ\Lambda'<\Lambda, we integrate out the modes in the shell Λ′<∣p∣<Λ\Lambda'<|p|<\Lambda. The exact effective action retains their full momentum-dependent effects. When a local expansion is controlled, those effects can be organized in a larger operator basis:

SΛ′=S∗+∑igi(Λ′) Λ′d−Δi∫ddx Oi(x).S_{\Lambda'}=S_*+\sum_i g_i(\Lambda')\,\Lambda'^{d-\Delta_i}\int d^dx\,\mathcal O_i(x).

Here S∗S_* is a reference fixed-point action, Oi\mathcal O_i are local operators, Δi\Delta_i are their scaling dimensions at the reference point, and gig_i are dimensionless couplings. The Wilsonian RG is the differential equation that tells us how the infinite vector g⃗=(g1,g2,…)\vec g=(g_1,g_2,\ldots) changes when the cutoff changes.

This form assumes a basis of scaling operators. In a generic operator basis, the linear flow is a matrix and must be diagonalized. Wilsonian coarse graining and theory space distinguishes exact blocking from a local truncation. Anomalous dimensions and coefficient evolution supply the operator/coefficient duality used in the matrix calculation below.

The key lesson is that renormalization is operator mixing under changes of resolution. Even if the microscopic action contains only one interaction, integrating out a shell generates every operator allowed by the symmetries. Relevant operators grow in the infrared, irrelevant operators are suppressed, and marginal operators require loop calculations. The OPE supplies the local algebra that determines which operators are generated.

RG time and flow direction. The shell integrals below are Euclidean. Because the sign of an RG derivative depends on which scale variable increases, we fix the variables explicitly.

We use two related scale variables:

t=log⁡kΛ,L=−t=log⁡Λk.t=\log {k\over\Lambda}, \qquad L=-t=\log {\Lambda\over k}.

The variable kk is the running cutoff or probe momentum. Thus tt increases toward the ultraviolet and LL increases toward the infrared. We call

βi(g⃗)=dgidt\beta_i(\vec g)={d g_i\over dt}

the beta function. Written in the infrared coarse-graining time LL, the same flow is

dgidL=−βi(g⃗).{dg_i\over dL}=-\beta_i(\vec g).

For four-dimensional scalar theory with SE⊃∫d4x λϕ4/4!S_E\supset\int d^4x\,\lambda\phi^4/4!, the one-loop convention used in the previous pages is

β(λ)=3λ216π2+O(λ3),\beta(\lambda)={3\lambda^2\over16\pi^2}+O(\lambda^3),

so lowering the cutoff decreases a positive small λ\lambda:

dλdL=−3λ216π2+O(λ3).{d\lambda\over dL}=-{3\lambda^2\over16\pi^2}+O(\lambda^3).

Split the field into low- and high-momentum parts,

ϕ(x)=ϕ<(x)+ϕ>(x),\phi(x)=\phi_<(x)+\phi_>(x),

with

ϕ<:∣p∣<Λ′,ϕ>:Λ′<∣p∣<Λ.\phi_<:\quad |p|<\Lambda', \qquad \phi_>:\quad \Lambda'<|p|<\Lambda.

The Wilsonian effective action at the lower cutoff is defined by

e−SΛ′[ϕ<]=∫Λ′<∣p∣<ΛDϕ> e−SΛ[ϕ<+ϕ>].\boxed{ e^{-S_{\Lambda'}[\phi_<]} = \int_{\Lambda'<|p|<\Lambda}\mathcal D\phi_>\, e^{-S_\Lambda[\phi_<+\phi_>]}. }

This definition is exact. A thin shell makes differential flow useful but does not by itself guarantee locality. A derivative expansion also needs small external momenta relative to the removed scales, control of infrared singularities, and an appropriate blocking prescription. In particular, a sharp boundary can produce nonanalytic dependence on external momenta.

Splitting field modes and integrating out a Wilsonian shell

A Wilsonian step integrates out the high-momentum shell Λ′<∣p∣<Λ\Lambda'<|p|<\Lambda. Its exact effect is encoded in SΛ′[ϕ<]S_{\Lambda'}[\phi_<]; a local operator expansion is a subsequent approximation under the conditions in the text. The mode split is schematic.

The definition has a semigroup property. If Λ′′<Λ′<Λ\Lambda''<\Lambda'<\Lambda, then integrating first from Λ\Lambda to Λ′\Lambda' and then from Λ′\Lambda' to Λ′′\Lambda'' gives the same low-energy functional as integrating directly from Λ\Lambda to Λ′′\Lambda'':

SΛ⟶SΛ′⟶SΛ′′.S_\Lambda\longrightarrow S_{\Lambda'}\longrightarrow S_{\Lambda''}.

This is why the RG is first order in scale. The effective action at the intermediate cutoff carries all information needed for the next step. No memory of exactly how the harder modes were removed is required, except through the couplings already present in SΛ′S_{\Lambda'}.

For low external momenta pi≪Λ′p_i\ll\Lambda', a smooth blocking prescription with regular kernels permits a derivative expansion when no infrared singularity obstructs it. With a sharp band, one must separately retain effects of the momentum boundary instead of assuming that every kernel is analytic. Wilson and Kogut keep the general momentum-dependent interactions before introducing their local approximation Wilson and Kogut 1974, Eqs. (4.9), (4.22)–(4.23), pp. 103–106. In four dimensions a local parametrization, when applicable, is

SΛ′[ϕ]=∫d4x[12ZΛ′(∂ϕ)2+12mΛ′2ϕ2+λΛ′4!ϕ4+c6(Λ′)Λ′2ϕ6+c∂(Λ′)Λ′2ϕ2(∂ϕ)2+⋯ ].S_{\Lambda'}[\phi] = \int d^4x\left[ {1\over2}Z_{\Lambda'}(\partial\phi)^2 +{1\over2}m^2_{\Lambda'}\phi^2 +{\lambda_{\Lambda'}\over4!}\phi^4 +{c_6(\Lambda')\over\Lambda'^{2}}\phi^6 +{c_\partial(\Lambda')\over\Lambda'^{2}}\phi^2(\partial\phi)^2 +\cdots \right].

The dots are not a flaw. They are the point. A local effective field theory includes all local operators compatible with the symmetries, organized by their scaling at the resolution of interest.

Suppose the reference fixed point has operators Oi\mathcal O_i with scaling dimensions Δi\Delta_i. The associated coupling in the action has engineering dimension

[gidimful]=d−Δi.[g_i^{\rm dimful}]=d-\Delta_i.

It is useful to write the perturbation as

S=S∗+∑igi(k) kd−Δi∫ddx Oi(x),S=S_*+\sum_i g_i(k)\,k^{d-\Delta_i}\int d^dx\,\mathcal O_i(x),

where gi(k)g_i(k) is dimensionless. Even before loops, changing kk changes gig_i by dimensional analysis. With t=log⁡(k/Λ)t=\log(k/\Lambda),

dgidt=(Δi−d)gi+⋯ .\boxed{ {dg_i\over dt}=(\Delta_i-d)g_i+\cdots. }

Equivalently, in infrared time L=log⁡Λ/kL=\log\Lambda/k,

dgidL=(d−Δi)gi+⋯ .\boxed{ {dg_i\over dL}=(d-\Delta_i)g_i+\cdots. }

Thus:

Operator typeConditionInfrared behavior of gig_i
relevantΔi<d\Delta_i<dgrows as kk is lowered
marginalΔi=d\Delta_i=ddecided by loop effects
irrelevantΔi>d\Delta_i>dsuppressed as kk is lowered

This table is power counting, not a complete RG calculation. Marginal couplings can become marginally relevant or marginally irrelevant. Relevant couplings can be tuned to reach a critical surface. Irrelevant couplings can still be needed for precision matching. But the hierarchy tells us which terms control the infrared without measuring infinitely many parameters.

The OPE supplies the local rule for what happens when two interaction insertions fall inside the same short-distance shell. Let

Sint=∑igi kd−Δi∫ddx Oi(x).S_{\rm int}=\sum_i g_i\,k^{d-\Delta_i}\int d^dx\,\mathcal O_i(x).

Expanding the Euclidean weight gives

e−Sint=1−∑igikd−Δi∫ddx Oi(x)+12∑ijgigjk2d−Δi−Δj∫ddx ddy Oi(x)Oj(y)+⋯ .e^{-S_{\rm int}} =1-\sum_i g_i k^{d-\Delta_i}\int d^dx\,\mathcal O_i(x) +{1\over2}\sum_{ij}g_i g_j k^{2d-\Delta_i-\Delta_j} \int d^dx\,d^dy\,\mathcal O_i(x)\mathcal O_j(y)+\cdots.

When xx approaches yy, write r=x−yr=x-y and X=(x+y)/2X=(x+y)/2. The OPE gives

Oi(X+r2)Oj(X−r2)∼∑kcij  k∣r∣Δi+Δj−ΔkOk(X)+⋯ .\mathcal O_i\left(X+{r\over2}\right) \mathcal O_j\left(X-{r\over2}\right) \sim \sum_k {c_{ij}^{\;k}\over |r|^{\Delta_i+\Delta_j-\Delta_k}}\mathcal O_k(X)+\cdots.

The relative coordinate rr is integrated over the thin shell. If the power of ∣r∣|r| is exactly dd, the integral is logarithmic:

∫shellddr 1∣r∣d=Ωd−1 dL,\int_{\rm shell}d^dr\,{1\over |r|^d}=\Omega_{d-1}\,dL,

where

Ωd−1=2πd/2Γ(d/2)\Omega_{d-1}={2\pi^{d/2}\over\Gamma(d/2)}

is the area of the unit sphere Sd−1S^{d-1}.

The pure power shown in the OPE assumes scaling operators at a fixed point. Away from a fixed point, the coefficients depend on running couplings and can contain logarithms; the short-distance locality statement remains valid.

The OPE turns nearby insertions into operator mixing under a shell integral

Operator mixing is the Wilsonian consequence of the OPE. When two interaction insertions approach within the eliminated shell, their product is replaced by a sum of local operators. The shell integral shifts the corresponding couplings.

For logarithmic fusion, the quadratic part of the infrared Wilsonian flow has the schematic form

dgkdL=(d−Δk)gk−12Ωd−1∑ijcij  kgigj+O(g3),\boxed{ {dg_k\over dL} =(d-\Delta_k)g_k -{1\over2}\Omega_{d-1}\sum_{ij}c_{ij}^{\;k}g_i g_j +O(g^3), }

with the understanding that the coefficient depends on the normalization of operators and on how the dimensionless couplings are defined. In ultraviolet beta-function time t=−Lt=-L,

βk(g⃗)=dgkdt=(Δk−d)gk+12Ωd−1∑ijcij  kgigj+O(g3).\boxed{ \beta_k(\vec g)={dg_k\over dt} =(\Delta_k-d)g_k +{1\over2}\Omega_{d-1}\sum_{ij}c_{ij}^{\;k}g_i g_j +O(g^3). }

The sign is easy to forget. In the Euclidean weight, the second-order term appears with a plus sign, because (−Sint)2/2(-S_{\rm int})^2/2 is positive. Re-exponentiating it back into e−Seffe^{-S_{\rm eff}} shifts the effective action with the opposite sign. That is why the infrared flow has the minus sign in the quadratic term above.

This displayed quadratic formula is the logarithmic part of the shell calculation. More singular OPE terms produce power-sensitive shifts of relevant couplings such as the mass; less singular terms generate finite or power-suppressed contributions to irrelevant operators. The logarithmic part is singled out because it survives as a scale derivative of a dimensionless coupling.

Take the four-dimensional scalar theory

SΛ=∫d4x[12(∂ϕ)2+λ(Λ)4!ϕ4]S_\Lambda=\int d^4x\left[{1\over2}(\partial\phi)^2+{\lambda(\Lambda)\over4!}\phi^4\right]

at the massless critical point. Define

U(x)=14!: ⁣ϕ4(x) ⁣:.U(x)={1\over4!}:\!\phi^4(x)\!:.

The previous OPE calculation gives

U(x)U(0)∼3G(x)2U(0)+⋯ ,U(x)U(0)\sim 3G(x)^2U(0)+\cdots,

with

G(x)=14π2x2.G(x)={1\over4\pi^2x^2}.

Therefore

3G(x)2=316π4x4.3G(x)^2={3\over16\pi^4x^4}.

In a shell ϵ<∣x∣<ϵedL\epsilon<|x|<\epsilon e^{dL},

∫shelld4x 316π4x4=316π4(2π2)dL=38π2dL.\int_{\rm shell}d^4x\,{3\over16\pi^4x^4} ={3\over16\pi^4}(2\pi^2)dL ={3\over8\pi^2}dL.

The factor 1/21/2 from the second-order expansion of e−Se^{-S} gives

δSeff=−3λ216π2dL∫d4x U(x).\delta S_{\rm eff} =-{3\lambda^2\over16\pi^2}dL\int d^4x\,U(x).

Thus

λ(Λe−dL)=λ(Λ)−3λ(Λ)216π2dL+O(λ3),\lambda(\Lambda e^{-dL}) =\lambda(\Lambda)-{3\lambda(\Lambda)^2\over16\pi^2}dL+O(\lambda^3),

or

dλdL=−3λ216π2+O(λ3).{d\lambda\over dL}=-{3\lambda^2\over16\pi^2}+O(\lambda^3).

The same step generates higher-field interactions, but the order in λ\lambda depends on the projection being computed. Keep the sharp band above, start from pure ϕ4\phi^4 interaction, and project onto a constant slow background. Two vertices containing three slow fields and one fast field give at second order

−λ272∫d4x d4y ϕ<3(x)G>(x−y)ϕ<3(y).-\frac{\lambda^2}{72}\int d^4x\,d^4y\, \phi_<^3(x)G_>(x-y)\phi_<^3(y).

This is a six-field bilocal kernel. Its fast line carries the sum of three external momenta. At constant background that sum is zero, outside the band, so G>(p=0)=0G_>(p=0)=0: this term has no local zero-momentum ϕ6\phi^6 projection. The explicit shell-support constraint is essential Wilson and Kogut 1974, Eqs. (4.22)–(4.23), p. 106.

The first nonzero local six-field coefficient instead comes from the one-loop triangle with three quartic vertices. One can check its sign and coefficient by expanding the fast-mode determinant for a constant background φ\varphi:

ΔV(φ)=12∫Λ′<∣p∣<Λd4p(2π)4log⁡(1+λφ22p2),ΔV∣φ6=λ3φ648∫Λ′<∣p∣<Λd4p(2π)4(p2)3=λ3768π2(1Λ′2−1Λ2)φ6.\begin{aligned} \Delta V(\varphi) &=\frac12\int_{\Lambda'<|p|<\Lambda}\frac{d^4p}{(2\pi)^4} \log\left(1+\frac{\lambda\varphi^2}{2p^2}\right),\\ \Delta V\big|_{\varphi^6} &=\frac{\lambda^3\varphi^6}{48} \int_{\Lambda'<|p|<\Lambda}\frac{d^4p}{(2\pi)^4(p^2)^3}\\ &=\frac{\lambda^3}{768\pi^2} \left(\frac1{\Lambda'^2}-\frac1{\Lambda^2}\right)\varphi^6. \end{aligned}

Here masses are neglected relative to the shell momenta and ∣λφ2∣≪Λ′2|\lambda\varphi^2|\ll\Lambda'^2 controls the background expansion. The same determinant’s quadratic term in λφ2\lambda\varphi^2 reproduces the negative quartic shift already calculated. Thus the four-field coefficient is logarithmic, while this six-field coefficient has mass dimension −2-2 and vanishes with the shell width. Derivative terms belong to the momentum-dependent calculation. Other blocking prescriptions can assign different power-suppressed coefficients; this result is for the stated sharp-band, constant-background projection.

The figure distinguishes the four- and six-point graphs. Count each vertex’s four incident lines and the external lines left after the fast loop is formed.

A two-vertex bubble gives the quartic logarithm; a three-vertex triangle gives the first local six-field term in the sharp-shell constant-background projection.

For massless shell propagators with Λ′<∣p∣<Λ\Lambda'<|p|<\Lambda, the bubble contributes at order λ2\lambda^2 to ϕ4\phi^4, while the triangle contributes at order λ3\lambda^3 to the local ϕ6\phi^6 potential. The order-λ2\lambda^2 six-field exchange is bilocal and vanishes at zero external momenta for this sharp band. The graphs are schematic; the coefficients refer to the controlled constant-background expansion above.

This example captures the Wilsonian meaning of perturbative renormalizability. The low-energy theory does contain infinitely many operators, but to predict leading long-distance behavior near the Gaussian fixed point, only the relevant and marginal ones must be controlled. The irrelevant tower is real, but ordered.

Effective actions and low-energy correlators

Section titled “Effective actions and low-energy correlators”

The exact Wilsonian effective action preserves normalized low-field correlation functions. Couple the same source to ϕ<\phi_< before and after the fast integral, retain the whole effective functional and its normalization, and allow a subsequent field rescaling. For external momenta in the retained band,

⟨ϕ(p1)⋯ϕ(pn)⟩Λ,g⃗(Λ)=Zϕ(Λ′,Λ)n/2⟨ϕ(p1)⋯ϕ(pn)⟩Λ′,g⃗(Λ′),\langle\phi(p_1)\cdots\phi(p_n)\rangle_{\Lambda,\vec g(\Lambda)} = Z_\phi(\Lambda',\Lambda)^{n/2} \langle\phi(p_1)\cdots\phi(p_n)\rangle_{\Lambda',\vec g(\Lambda')},

where ZϕZ_\phi allows for field normalization. There is no additive contact ambiguity for these matched elementary-field sources. A truncated local action only approximates this equality within its momentum and coupling accuracy. Composite insertions require their own matched source operators and may involve contact terms fixed by their subtraction conventions.

For a massive theory with characteristic mass mm, dimensionless correlators can depend on ratios such as

pim,piΛ.{p_i\over m}, \qquad {p_i\over\Lambda}.

When

pi≫m,pi≪Λ,p_i\gg m, \qquad p_i\ll\Lambda,

the dependence on mm is negligible and the dependence on Λ\Lambda is governed by RG flow. One often writes this schematically as

G(pi;m,Λ,g⃗)≃F ⁣(pik,g⃗(k)),G(p_i;m,\Lambda,\vec g) \simeq F\!\bigg({p_i\over k},\vec g(k)\bigg),

where the sliding scale kk is chosen of order the external momenta to avoid large logarithms. This is the practical rule behind RG improvement: do not compute with a coupling defined at a wildly different scale from the process.

So far, coupling mixing came from expanding the action. Composite operators inserted into correlation functions also mix. If OA\mathcal O_A is inserted at a point, nearby interaction vertices can fuse with it and produce other operators:

Oi(x)OA(0)∼∑BCiA  B(x)OB(0).\mathcal O_i(x)\mathcal O_A(0) \sim \sum_B C_{iA}^{\;B}(x)\mathcal O_B(0).

A renormalized operator basis is therefore related to a bare or cutoff basis by a matrix:

OAbare=ZAB(k) OB(k).\mathcal O_A^{\rm bare} =Z_A{}^B(k)\,\mathcal O_B(k).

The anomalous-dimension matrix is

γAB(k)=(Z−1dZdlog⁡k)AB.\gamma_A{}^B(k) =\left(Z^{-1}{dZ\over d\log k}\right)_A{}^B.

At fixed bare operator this convention implies

dOA(k)dlog⁡k=−γABOB(k).{d\mathcal O_A(k)\over d\log k} =-\gamma_A{}^B\mathcal O_B(k).

Operator mixing is constrained by symmetries. A scalar even operator cannot mix with a pseudoscalar odd operator. A gauge-invariant operator cannot mix with a gauge-noninvariant observable in physical matrix elements, although gauge-fixed descriptions introduce BRST-exact and equation-of-motion operators. Operators with lower or equal dimension often appear through divergences; higher-dimension operators are generated but power suppressed.

Near a fixed point, the linearized coupling flow is also a matrix problem:

dgidt=Aijgj+O(g2),{d g_i\over dt}=A_i{}^j g_j+O(g^2),

where

Aij=(Δi(0)−d)δij+γji.A_i{}^j =(\Delta_i^{(0)}-d)\delta_i{}^j +\gamma_j{}^i.

Here Δi(0)\Delta_i^{(0)} are engineering dimensions in the chosen basis. The transpose of γ\gamma appears because couplings are dual to operators: the scalar perturbation ∑igiOi\sum_i g_i\mathcal O_i must be independent of the basis used to represent it. Diagonalizing AA gives the scaling directions. In a scaling-operator basis its eigenvalues are Δa−d\Delta_a-d, and they decide which combinations are relevant, marginal, or irrelevant.

For operators of equal engineering dimension, a scaling combination Ow=wTO\mathcal O_w=w^T\mathcal O therefore uses a left eigenvector: wTγ=ηwTw^T\gamma=\eta w^T gives dOw/dlog⁡k=−ηOwd\mathcal O_w/d\log k=-\eta\mathcal O_w. A right eigenvector of γ\gamma generally does not supply these coefficients. This follows by differentiating the combination, and is the same duality derived in coefficient evolution. It is compatible with the coupling-column convention in Schwartz 2014, § 23.6, p. 449 after translating which vector the matrix acts on.

Coupling-space flow and linearized operator mixing near a fixed point

Near a fixed point, the RG is a vector field in coupling space. In infrared time, relevant perturbations leave the critical surface, while irrelevant perturbations within that surface flow toward the fixed point. Quadratic terms are fixed by integrated OPE coefficients.

This is why it is sometimes misleading to say that “the coupling of an operator” runs. Away from a one-dimensional truncation, it is a vector of couplings that runs. The operator basis may rotate as the cutoff changes.

A Wilsonian effective action is not unique. Field redefinitions change the appearance of the operator basis without changing physical observables. For example, under a local field redefinition

ϕ↦ϕ+a ϕ3Λ2,\phi\mapsto \phi+a\,{\phi^3\over\Lambda^2},

the kinetic term produces operators such as

aΛ2ϕ2(∂ϕ)2{a\over\Lambda^2}\phi^2(\partial\phi)^2

and the potential produces higher powers of ϕ\phi. Some operators can be removed using equations of motion, up to changes in other couplings and contact terms. Such operators are called redundant.

This is not a loophole in the RG. It is basis freedom in the space of local actions. The beta-function components βi\beta_i change under a reparametrization of the couplings. Universal statements are invariant: fixed points, critical exponents, the number of relevant directions, and properly defined long-distance observables.

The practical consequence is that one should specify a basis and a subtraction scheme before quoting an anomalous-dimension matrix or a beta-function component. The OPE coefficients in a chosen normalization are meaningful data, but their numerical appearance changes if the operators are rescaled or shifted by other operators.

A physical partition function or correlation function cannot depend on an arbitrary intermediate cutoff. If Z\mathcal Z is computed with the Wilsonian action at scale kk, then

dZdlog⁡k=0{d\mathcal Z\over d\log k}=0

when all explicit and implicit scale dependence is included. If the only dependence is through couplings gi(k)g_i(k) and possible field renormalizations, this becomes an RG equation. In a one-coupling truncation,

0=∂Z∂log⁡k+dgdlog⁡k∂Z∂g.0={\partial \mathcal Z\over\partial\log k}+{dg\over d\log k}{\partial \mathcal Z\over\partial g}.

Here β(g)\beta(g) means dg/dlog⁡kdg/d\log k in the chosen coordinate kk; if one switches to L=log⁡(Λ/k)L=\log(\Lambda/k), the same equation acquires the corresponding sign change in the beta function. Separating explicit cutoff dependence from implicit dependence through the running coupling gives

∂Z∂log⁡k=−β(g)∂Z∂g.\boxed{ {\partial \mathcal Z\over\partial\log k}=-\beta(g){\partial \mathcal Z\over\partial g}. }

For many couplings,

∂Z∂log⁡k=−∑iβi(g⃗)∂Z∂gi.\boxed{ {\partial \mathcal Z\over\partial\log k}=-\sum_i\beta_i(\vec g){\partial \mathcal Z\over\partial g_i}. }

The same logic applied to correlation functions with composite insertions adds anomalous-dimension matrices:

(∂∂log⁡k+∑iβi∂∂gi+∑a=1nγAaBa)⟨OA1⋯OAn⟩=0,\left( {\partial\over\partial\log k} +\sum_i\beta_i{\partial\over\partial g_i} +\sum_{a=1}^n\gamma_{A_a}{}^{B_a} \right) \langle\mathcal O_{A_1}\cdots\mathcal O_{A_n}\rangle=0,

schematically, with each γ\gamma acting on the corresponding operator index. A later page will put this into the standard Callan–Symanzik form.

The Wilsonian RG is the operation

e−SΛ′[ϕ<]=∫Λ′<∣p∣<ΛDϕ> e−SΛ[ϕ<+ϕ>]e^{-S_{\Lambda'}[\phi_<]} = \int_{\Lambda'<|p|<\Lambda}\mathcal D\phi_>\,e^{-S_\Lambda[\phi_<+\phi_>]}

followed by a local expansion in operators. Its output is not a single renormalized coupling but a full effective action:

Sk=S∗+∑igi(k)kd−Δi∫Oi.S_k=S_*+\sum_i g_i(k)k^{d-\Delta_i}\int\mathcal O_i.

Power counting gives the linear hierarchy:

dgidL=(d−Δi)gi+⋯ ,{dg_i\over dL}=(d-\Delta_i)g_i+\cdots,

so relevant couplings grow in the infrared, irrelevant couplings shrink, and marginal couplings need loop calculations.

The OPE determines the local quadratic terms in the flow. If

Oi(x)Oj(0)⊃cij  k∣x∣dOk(0),\mathcal O_i(x)\mathcal O_j(0) \supset {c_{ij}^{\;k}\over |x|^d}\mathcal O_k(0),

then a logarithmic shell generates a contribution proportional to cij  kgigjc_{ij}^{\;k}g_i g_j to the running of gkg_k. In four-dimensional ϕ4\phi^4 theory this gives

dλdL=−3λ216π2,β(λ)=dλdt=3λ216π2.{d\lambda\over dL}=-{3\lambda^2\over16\pi^2}, \qquad \beta(\lambda)={d\lambda\over dt}={3\lambda^2\over16\pi^2}.

Composite operators also mix. The mixing matrix and the beta-function vector field are coordinate-dependent descriptions of the same physical fact: changing the resolution changes the local basis in which the theory is described.

Confusing cutoff flow with subtraction-scale flow. With L=log⁡(Λ/k)L=\log(\Lambda/k) and t=log⁡(k/Λ)t=\log(k/\Lambda), the flows differ by a sign.

Keeping only the microscopic operator list. Integrating out modes generates every allowed operator. The reason a finite truncation works is relevance, not absence.

Identifying power divergences with universal beta functions. Power-law pieces are important for matching and naturalness, but logarithmic derivatives of dimensionless marginal couplings are the usual universal perturbative data.

Quoting a mixing matrix without its basis. Total derivatives, equation-of-motion operators, and field redefinitions change the matrix representation of the same physics.

Exercise 1 — Fusion of two distinct interactions

Section titled “Exercise 1 — Fusion of two distinct interactions”

Let Sint=gi∫ddx Oi(x)+gj∫ddx Oj(x)S_{\rm int}=g_i\int d^dx\,\mathcal O_i(x)+g_j\int d^dx\,\mathcal O_j(x) and suppose

Oi(x)Oj(0)⊃cij  k∣x∣dOk(0).\mathcal O_i(x)\mathcal O_j(0) \supset {c_{ij}^{\;k}\over |x|^d}\mathcal O_k(0).

Assume i≠ji\neq j and the sum over i,ji,j in the action is written explicitly, not symmetrized. Find the logarithmic shell contribution to the coefficient of ∫Ok\int\mathcal O_k in the effective action after integrating an infrared shell of thickness dLdL.

Solution

The second-order term in the Euclidean weight is

12gigj∫ddx ddy [Oi(x)Oj(y)+Oj(x)Oi(y)]{1\over2}g_i g_j\int d^dx\,d^dy\, \left[\mathcal O_i(x)\mathcal O_j(y)+\mathcal O_j(x)\mathcal O_i(y)\right]

if both ordered terms appear in the expansion. For i≠ji\neq j and symmetric OPE coefficients, the two ordered contributions cancel the factor 1/21/2. Thus the logarithmic contribution to the weight is

gigj∫ddX Ok(X)∫shellddr cij  k∣r∣d.g_i g_j\int d^dX\,\mathcal O_k(X) \int_{\rm shell}d^dr\,{c_{ij}^{\;k}\over |r|^d}.

Using

∫shellddr 1∣r∣d=Ωd−1dL,\int_{\rm shell}d^dr\,{1\over |r|^d}=\Omega_{d-1}dL,

the weight contains

gigjΩd−1cij  kdL∫ddX Ok(X).g_i g_j\Omega_{d-1}c_{ij}^{\;k}dL\int d^dX\,\mathcal O_k(X).

Since this appears in e−Seffe^{-S_{\rm eff}}, it corresponds to the effective-action shift

δSeff=−gigjΩd−1cij  kdL∫ddX Ok(X).\delta S_{\rm eff} =-g_i g_j\Omega_{d-1}c_{ij}^{\;k}dL\int d^dX\,\mathcal O_k(X).

Therefore the coefficient of ∫Ok\int\mathcal O_k shifts by

δgk=−gigjΩd−1cij  kdL,\delta g_k=-g_i g_j\Omega_{d-1}c_{ij}^{\;k}dL,

up to the normalization factors used to make the gg‘s dimensionless. If i=ji=j, the factor 1/21/2 remains.

Exercise 2 — The Gaussian operator hierarchy

Section titled “Exercise 2 — The Gaussian operator hierarchy”

For a scalar field at the Gaussian fixed point in d=4d=4, the engineering dimension is

[ϕ]=d−22=1.[\phi]={d-2\over2}=1.

Classify the operators ϕ2\phi^2, ϕ4\phi^4, ϕ6\phi^6, and ϕ2(∂ϕ)2\phi^2(\partial\phi)^2 as relevant, marginal, or irrelevant by power counting.

Solution

At the Gaussian fixed point in four dimensions,

[ϕ]=1,[∂]=1.[\phi]=1, \qquad [\partial]=1.

Thus

Δϕ2=2,\Delta_{\phi^2}=2,

so ϕ2\phi^2 is relevant because 2<42<4.

Next,

Δϕ4=4,\Delta_{\phi^4}=4,

so ϕ4\phi^4 is marginal by engineering dimension.

Also,

Δϕ6=6,\Delta_{\phi^6}=6,

so ϕ6\phi^6 is irrelevant.

Finally,

Δϕ2(∂ϕ)2=2[ϕ]+2([∂]+[ϕ])=2+2(2)=6,\Delta_{\phi^2(\partial\phi)^2}=2[\phi]+2([\partial]+[\phi]) =2+2(2)=6,

so ϕ2(∂ϕ)2\phi^2(\partial\phi)^2 is also irrelevant in four dimensions.

Exercise 3 — OPE derivation of the quartic flow

Section titled “Exercise 3 — OPE derivation of the quartic flow”

Using

U(x)U(0)⊃3G(x)2U(0),G(x)=14π2x2,U(x)U(0)\supset 3G(x)^2U(0), \qquad G(x)={1\over4\pi^2x^2},

rederive the infrared Wilsonian flow

dλdL=−3λ216π2{d\lambda\over dL}=-{3\lambda^2\over16\pi^2}

for Sint=λ∫d4x U(x)S_{\rm int}=\lambda\int d^4x\,U(x).

Solution

First compute the OPE coefficient:

3G(x)2=316π4x4.3G(x)^2={3\over16\pi^4x^4}.

The shell integral in four dimensions is

∫shelld4x 316π4x4=316π4Ω3dL.\int_{\rm shell}d^4x\,{3\over16\pi^4x^4} ={3\over16\pi^4}\Omega_3 dL.

Since Ω3=2π2\Omega_3=2\pi^2,

∫shelld4x 316π4x4=38π2dL.\int_{\rm shell}d^4x\,{3\over16\pi^4x^4} ={3\over8\pi^2}dL.

The second-order term in the weight is

λ22∫d4x d4y U(x)U(y).{\lambda^2\over2}\int d^4x\,d^4y\,U(x)U(y).

Using the OPE in the shell gives

λ2238π2dL∫d4X U(X)=3λ216π2dL∫d4X U(X){\lambda^2\over2}{3\over8\pi^2}dL\int d^4X\,U(X) ={3\lambda^2\over16\pi^2}dL\int d^4X\,U(X)

as a contribution to the expansion of e−Se^{-S}. Re-exponentiating it into e−Seffe^{-S_{\rm eff}} gives

δSeff=−3λ216π2dL∫d4X U(X).\delta S_{\rm eff}=-{3\lambda^2\over16\pi^2}dL\int d^4X\,U(X).

Therefore

δλ=−3λ216π2dL,\delta\lambda=-{3\lambda^2\over16\pi^2}dL,

which is the desired flow.

Exercise 4 — Diagonalizing a two-operator mixing matrix

Section titled “Exercise 4 — Diagonalizing a two-operator mixing matrix”

Suppose two operators O1,O2\mathcal O_1,\mathcal O_2 have the same symmetries and the same engineering dimension, and their anomalous-dimension matrix at a fixed point is, with a,b>0a,b>0,

γ=(0ab0).\gamma= \begin{pmatrix} 0 & a\\ b & 0 \end{pmatrix}.

Find the linear combinations with definite anomalous dimensions.

Solution

The eigenvalues of γ\gamma satisfy

det⁡(−ηab−η)=η2−ab=0.\det\begin{pmatrix} -\eta & a\\ b & -\eta \end{pmatrix}=\eta^2-ab=0.

Thus

η±=±ab.\eta_\pm=\pm\sqrt{ab}.

Because dO/dlog⁡k=−γOd\mathcal O/d\log k=-\gamma\mathcal O, a linear combination w1O1+w2O2w_1\mathcal O_1+w_2\mathcal O_2 evolves with anomalous dimension η\eta only when

bw2=ηw1,aw1=ηw2.b w_2=\eta w_1, \qquad a w_1=\eta w_2.

These are the left eigenvector equations. Convenient choices are

w±T=(b, ±a).w_\pm^T=(\sqrt b,\ \pm\sqrt a).

The scaling operators are therefore proportional to

O+=b O1+a O2,O−=b O1−a O2.\mathcal O_+=\sqrt b\,\mathcal O_1+\sqrt a\,\mathcal O_2, \qquad \mathcal O_-= \sqrt b\,\mathcal O_1-\sqrt a\,\mathcal O_2.

Direct differentiation checks dO±/dlog⁡k=−η±O±d\mathcal O_\pm/d\log k=-\eta_\pm\mathcal O_\pm. For example, with a=4,b=1a=4,b=1, O+=O1+2O2\mathcal O_+=\mathcal O_1+2\mathcal O_2 has derivative −2O1−4O2=−2O+-2\mathcal O_1-4\mathcal O_2=-2\mathcal O_+. The reversed weights 2O1+O22\mathcal O_1+\mathcal O_2, obtained from a right eigenvector of γ\gamma, would instead have derivative −O1−8O2-\mathcal O_1-8\mathcal O_2 and do not scale multiplicatively. Degenerate zero eigenvalues or a non-diagonalizable matrix require a separate analysis; they are excluded by a,b>0a,b>0 here.

Exercise 5 — The semigroup property of shell flow

Section titled “Exercise 5 — The semigroup property of shell flow”

Show that lowering the cutoff in two steps gives the same coupling shift as lowering it in one step, to order g2g^2, for a single marginal coupling obeying

dgdL=−bg2.{dg\over dL}=-b g^2.
Solution

For a small interval LL, solve perturbatively:

g(L)=g0−bg02L+O(g03).g(L)=g_0-bg_0^2L+O(g_0^3).

Lower first by L1L_1:

g1=g0−bg02L1+O(g03).g_1=g_0-bg_0^2L_1+O(g_0^3).

Then lower by L2L_2:

g2=g1−bg12L2+O(g13).g_2=g_1-bg_1^2L_2+O(g_1^3).

To order g02g_0^2, we may replace g12g_1^2 by g02g_0^2, so

g2=g0−bg02L1−bg02L2+O(g03)=g0−bg02(L1+L2)+O(g03).g_2=g_0-bg_0^2L_1-bg_0^2L_2+O(g_0^3) =g_0-bg_0^2(L_1+L_2)+O(g_0^3).

This is exactly the result of one step of size L1+L2L_1+L_2:

g(L1+L2)=g0−bg02(L1+L2)+O(g03).g(L_1+L_2)=g_0-bg_0^2(L_1+L_2)+O(g_0^3).

The semigroup property is why local shell corrections exponentiate into an RG differential equation.

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