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Gaussian Integrals and Classical Paths

The previous pages built Wick contractions from operators. This page shows why the same structure is already present in ordinary Gaussian integration. A free quantum field is a system whose action is quadratic. Quadratic actions give Gaussian integrals. Gaussian integrals are controlled by two objects: the inverse quadratic form, which becomes the propagator, and the determinant of the quadratic form, which becomes the vacuum normalization.

This is also the natural entrance to the path integral. Instead of summing over intermediate energy eigenstates, we integrate over histories. Stationary phase organizes local contributions near classical solutions. For an isolated solution with no zero fluctuation mode, the leading local term is Gaussian; identifying it with the full amplitude also requires control of other contributions.

Begin with NN real variables ϕi\phi_i and a real symmetric positive matrix KijK_{ij}. The basic Gaussian integral is

Z0[0]=∫RNdNϕ exp⁡(−12ϕiKijϕj).Z_0[0] =\int_{\mathbb R^N}d^N\phi\, \exp\left(-\frac12\phi_iK_{ij}\phi_j\right).

Because KK is symmetric and positive, an orthogonal transformation diagonalizes it:

K=OTΛO,Λ=diag(λ1,…,λN),λa>0.K=O^T\Lambda O, \qquad \Lambda=\mathrm{diag}(\lambda_1,\ldots,\lambda_N), \qquad \lambda_a>0.

The measure is unchanged by the orthogonal rotation, dNϕ=dNϕ~d^N\phi=d^N\widetilde\phi, so

Z0[0]=∏a=1N∫−∞∞dϕ~a exp⁡(−12λaϕ~a2)=(2π)N/2∏a=1Nλa−1/2.Z_0[0] =\prod_{a=1}^N\int_{-\infty}^{\infty}d\widetilde\phi_a\, \exp\left(-\frac12\lambda_a\widetilde\phi_a^2\right) =(2\pi)^{N/2}\prod_{a=1}^N\lambda_a^{-1/2}.

Thus

Z0[0]=(2π)N/2(det⁡K)−1/2.\boxed{ Z_0[0]=(2\pi)^{N/2}(\det K)^{-1/2}. }

The factor (det⁡K)−1/2(\det K)^{-1/2} is the first appearance of a functional determinant. In finite dimensions it is harmless. In field theory, KK becomes a differential operator with infinitely many eigenvalues, and the determinant becomes formal until a regulator is specified.

There is an important bookkeeping distinction. In normalized correlators such as

∫dNϕ e−S ϕiϕj∫dNϕ e−S,\frac{\int d^N\phi\,e^{-S}\,\phi_i\phi_j}{\int d^N\phi\,e^{-S}},

source-independent determinants cancel between numerator and denominator. In vacuum amplitudes, effective actions, and one-loop corrections they do not disappear; the determinant itself carries physical information. This is why determinants can be safely ignored in some Wick-theorem calculations but become central in one-loop field theory.

Diagonalizing a finite-dimensional Gaussian into independent normal coordinates

A quadratic form 12ϕiKijϕj\frac12\phi_iK_{ij}\phi_j becomes a product of independent one-dimensional Gaussians after rotating to eigenmodes ϕ~a\widetilde\phi_a. The determinant factor is the product ∏aλa−1/2=(det⁡K)−1/2\prod_a\lambda_a^{-1/2}=(\det K)^{-1/2}.

Now add a source JiJ_i:

Z0[J]=∫dNϕ exp⁡(−12ϕiKijϕj+Jiϕi).Z_0[J] =\int d^N\phi\, \exp\left(-\frac12\phi_iK_{ij}\phi_j+J_i\phi_i\right).

Complete the square. Define

ϕi=χi+(K−1)ijJj.\phi_i=\chi_i+(K^{-1})_{ij}J_j.

Then

−12ϕKϕ+Jϕ=−12χKχ+12Ji(K−1)ijJj,-\frac12\phi K\phi+J\phi =-\frac12\chi K\chi+\frac12 J_i(K^{-1})_{ij}J_j,

so

Z0[J]=Z0[0] exp⁡(12Ji(K−1)ijJj).\boxed{ Z_0[J]=Z_0[0]\, \exp\left(\frac12J_i(K^{-1})_{ij}J_j\right). }

Every Gaussian correlator follows by differentiating this expression with respect to JJ and then setting J=0J=0:

⟨ϕi1⋯ϕin⟩=1Z0[0]∂∂Ji1⋯∂∂JinZ0[J]∣J=0.\langle \phi_{i_1}\cdots\phi_{i_n}\rangle =\left.\frac{1}{Z_0[0]} \frac{\partial}{\partial J_{i_1}}\cdots \frac{\partial}{\partial J_{i_n}}Z_0[J]\right|_{J=0}.

The two-point function is

⟨ϕiϕj⟩=(K−1)ij.\boxed{ \langle \phi_i\phi_j\rangle=(K^{-1})_{ij}. }

This is the finite-dimensional version of the statement that the propagator is the inverse of the quadratic operator. In a Gaussian calculation the same operator KK therefore plays three distinct roles: it appears in the exponent, its inverse gives correlations, and its determinant gives the normalization. Keeping those roles separate prevents many later mistakes.

Since Z0[J]Z_0[J] is the exponential of a quadratic form in JJ, each nonzero derivative at J=0J=0 must pair the derivatives. Odd moments vanish,

⟨ϕi1⋯ϕi2n+1⟩=0,\langle\phi_{i_1}\cdots\phi_{i_{2n+1}}\rangle=0,

and even moments are sums over complete pairings:

⟨ϕi1⋯ϕi2n⟩=∑pairings P∏(a,b)∈P(K−1)iaib.\boxed{ \langle\phi_{i_1}\cdots\phi_{i_{2n}}\rangle = \sum_{\text{pairings }P} \prod_{(a,b)\in P}(K^{-1})_{i_a i_b}. }

For four variables this gives

⟨ϕiϕjϕkϕℓ⟩=(K−1)ij(K−1)kℓ+(K−1)ik(K−1)jℓ+(K−1)iℓ(K−1)jk.\begin{aligned} \langle\phi_i\phi_j\phi_k\phi_\ell\rangle ={}&(K^{-1})_{ij}(K^{-1})_{k\ell} +(K^{-1})_{ik}(K^{-1})_{j\ell} \\ &+(K^{-1})_{i\ell}(K^{-1})_{jk}. \end{aligned}

Nothing specifically quantum has entered yet. Wick theorem is a theorem about Gaussian measures. The quantum content enters when the Gaussian variables are the values of a field or coordinate at different times, and the matrix K−1K^{-1} is the time-ordered Green function selected by the boundary condition.

A useful way to remember the counting is this. To pair 2n2n labels, choose a partner for the first label in 2n−12n-1 ways, then pair the remaining 2n−22n-2 labels. Therefore the number of terms is

(2n−1)!!=(2n−1)(2n−3)⋯3⋅1.(2n-1)!!=(2n-1)(2n-3)\cdots3\cdot1.

This is exactly the number that appeared in the operator proof of Wick theorem.

Integration by parts and the inverse operator

Section titled “Integration by parts and the inverse operator”

There is a second way to see why the inverse matrix appears. Gaussian integration by parts says that the integral of a total derivative vanishes:

0=∫dNϕ ∂∂ϕi(F(ϕ)e−S[ϕ]),S[ϕ]=12ϕaKabϕb.0=\int d^N\phi\, \frac{\partial}{\partial\phi_i}\left(F(\phi)e^{-S[\phi]}\right), \qquad S[\phi]=\frac12\phi_aK_{ab}\phi_b.

Expanding the derivative gives

⟨∂F∂ϕi⟩=⟨F∂S∂ϕi⟩=Kij⟨Fϕj⟩.\left\langle\frac{\partial F}{\partial\phi_i}\right\rangle = \left\langle F\frac{\partial S}{\partial\phi_i}\right\rangle =K_{ij}\langle F\phi_j\rangle.

For F(ϕ)=ϕkF(\phi)=\phi_k, this becomes

δik=Kij⟨ϕjϕk⟩.\delta_{ik}=K_{ij}\langle\phi_j\phi_k\rangle.

Therefore

⟨ϕjϕk⟩=(K−1)jk.\langle\phi_j\phi_k\rangle=(K^{-1})_{jk}.

For a product F=ϕi1⋯ϕinF=\phi_{i_1}\cdots\phi_{i_n}, the same identity gives the recursion

Kij⟨ϕjϕi1⋯ϕin⟩=∑a=1nδiia⟨ϕi1⋯ϕia^⋯ϕin⟩.K_{ij}\langle\phi_j\phi_{i_1}\cdots\phi_{i_n}\rangle = \sum_{a=1}^n\delta_{i i_a} \langle\phi_{i_1}\cdots\widehat{\phi_{i_a}}\cdots\phi_{i_n}\rangle.

Multiplying by K−1K^{-1} gives

⟨ϕiϕi1⋯ϕin⟩=∑a=1n(K−1)iia⟨ϕi1⋯ϕia^⋯ϕin⟩.\boxed{ \langle\phi_i\phi_{i_1}\cdots\phi_{i_n}\rangle = \sum_{a=1}^n(K^{-1})_{i i_a} \langle\phi_{i_1}\cdots\widehat{\phi_{i_a}}\cdots\phi_{i_n}\rangle. }

This recursion is Wick theorem in one line. It is also the finite-dimensional ancestor of Schwinger–Dyson identities. In a field theory, the ordinary derivative ∂/∂ϕi\partial/\partial\phi_i is replaced by a functional derivative δ/δϕ(x)\delta/\delta\phi(x), and the matrix KK is replaced by a differential operator such as □+m2\Box+m^2.

The path integral should be read first as a limiting prescription, not as a mysterious new measure. One discretizes time, integrates over the intermediate coordinates, and only then lets the time step go to zero.

Now replace the finite list of variables ϕi\phi_i by the values of a coordinate q(t)q(t) at many time slices. Let

tj=ti+jϵ,j=0,1,…,N,ϵ=tf−tiN,t_j=t_i+j\epsilon, \qquad j=0,1,\ldots,N, \qquad \epsilon=\frac{t_f-t_i}{N},

and fix the endpoints

q0=qi,qN=qf.q_0=q_i, \qquad q_N=q_f.

For a particle of mass m>0m>0, with tf>tit_f>t_i and Lagrangian

L(q,q˙)=m2q˙2−V(q),L(q,\dot q)=\frac{m}{2}\dot q^2-V(q),

the time-sliced action is approximated by

Sϵ[q]=∑j=0N−1ϵ[m2(qj+1−qjϵ)2−V(qj)].S_\epsilon[q] =\sum_{j=0}^{N-1}\epsilon\left[ \frac{m}{2}\left(\frac{q_{j+1}-q_j}{\epsilon}\right)^2 -V(q_j) \right].

The Dirac–Feynman prescription is then

K(qf,tf;qi,ti)=∫q(ti)=qiq(tf)=qfDq eiS[q].\boxed{ \mathcal K(q_f,t_f;q_i,t_i) =\int_{q(t_i)=q_i}^{q(t_f)=q_f}\mathcal Dq\,e^{iS[q]}. }

More explicitly,

K(qf,tf;qi,ti)=lim⁡N→∞NN∫∏j=1N−1dqj exp⁡(iSϵ[q]),\mathcal K(q_f,t_f;q_i,t_i) =\lim_{N\to\infty}\mathcal N_N \int\prod_{j=1}^{N-1}dq_j\, \exp\left(iS_\epsilon[q]\right),

where NN\mathcal N_N is fixed by the short-time normalization and composition law. For the free particle one may choose

NN=(m2πiϵ)N/2.\mathcal N_N=\left(\frac{m}{2\pi i\epsilon}\right)^{N/2}.

The notation Dq\mathcal Dq hides this limiting procedure. It is not an ordinary Lebesgue measure on a space of smooth paths. It is a shorthand for the limit of many ordinary integrals.

This point matters in practice. If one only wants normalized correlation functions, many overall constants cancel. If one wants transition amplitudes, determinants, vacuum energies, anomalies, or finite-temperature partition functions, the normalization of the measure is part of the physics and cannot be ignored.

Time-sliced paths connecting fixed endpoints

A path integral is defined by inserting many intermediate positions q1,…,qN−1q_1,\ldots,q_{N-1} between fixed endpoints. The continuum notation Dq\mathcal Dq is shorthand for the limit of these ordinary integrations.

The short-time factor behind this construction is the free-particle kernel

Kϵ(qj+1;qj)=(m2πiϵ)1/2exp⁡[im2ϵ(qj+1−qj)2],K_\epsilon(q_{j+1};q_j) =\left(\frac{m}{2\pi i\epsilon}\right)^{1/2} \exp\left[\frac{im}{2\epsilon}(q_{j+1}-q_j)^2\right],

with the potential contributing approximately e−iϵV(qj)e^{-i\epsilon V(q_j)}. Multiplying these short-time amplitudes and integrating over intermediate positions gives the full transition amplitude.

The word “classical” here does not mean “ignore fluctuations.” A solution of the classical boundary-value problem makes the first-order change of the action vanish. Quantum mechanics still integrates over fluctuations around it.

Restore ℏ\hbar for a moment. The real-time weight is

eiS[q]/ℏ.e^{iS[q]/\hbar}.

At a fixed finite regulator, rapid oscillations suppress a smoothly localized region with no stationary point. Stationary points and endpoints can both contribute; one must not discard either merely because ℏ\hbar is small. The corresponding one-variable statement is given in NIST DLMF 2026, §2.3(iv), Eqs. 2.3.19–23. For a classical path qcl(t)q_{\mathrm{cl}}(t), the first variation vanishes:

δSδq(t)∣q=qcl=0.\left.\frac{\delta S}{\delta q(t)}\right|_{q=q_{\mathrm{cl}}}=0.

This is the Euler–Lagrange equation. For

S[q]=∫titfdt(m2q˙2−V(q)),S[q]=\int_{t_i}^{t_f}dt\left(\frac{m}{2}\dot q^2-V(q)\right),

fixed endpoints imply δq(ti)=δq(tf)=0\delta q(t_i)=\delta q(t_f)=0, and

δS=∫titfdt (−mq¨−V′(q))δq.\delta S =\int_{t_i}^{t_f}dt\, \left(-m\ddot q-V'(q)\right)\delta q.

Thus the stationary path obeys

mq¨cl(t)+V′(qcl(t))=0.\boxed{ m\ddot q_{\mathrm{cl}}(t)+V'(q_{\mathrm{cl}}(t))=0. }

Now write

q(t)=qcl(t)+η(t),η(ti)=η(tf)=0.q(t)=q_{\mathrm{cl}}(t)+\eta(t), \qquad \eta(t_i)=\eta(t_f)=0.

Expanding the action gives

S[q]=S[qcl]+12∫dt dt′ η(t)K(t,t′)η(t′)+higher terms,S[q]=S[q_{\mathrm{cl}}] +\frac12\int dt\,dt'\,\eta(t)K(t,t')\eta(t')+\text{higher terms},

where

K(t,t′)=[−md2dt2−V′′(qcl(t))]δ(t−t′)K(t,t')=\left[-m\frac{d^2}{dt^2}-V''(q_{\mathrm{cl}}(t))\right]\delta(t-t')

for this one-dimensional mechanical problem. The linear term is absent because qclq_{\mathrm{cl}} is stationary.

To make the Gaussian approximation precise, first keep a finite regulator RR, finite real integration coordinates and the fixed-endpoint integration prescription. Let qcl,Rq_{\mathrm{cl},R} be a stationary configuration of the smooth real regulated action SRS_R. Isolate it with a smooth compactly supported cutoff equal to one near that configuration, whose support contains no other stationary point. Suppose its real symmetric Hessian KRK_R on the allowed Dirichlet fluctuations has no zero eigenvalue. The leading local contribution is then

KRloc∼CR(ℏ) eiSR[qcl,R]/ℏ[det⁡D(KR+i0)]−1/2,\mathcal K_R^{\mathrm{loc}} \sim \mathcal C_R(\hbar)\,e^{iS_R[q_{\mathrm{cl},R}]/\hbar} \left[\det_{\mathrm D}(K_R+i0)\right]^{-1/2},

as ℏ→0\hbar\to0 at fixed RR, after taking the damping limit at fixed RR and ℏ\hbar. Here det⁡D\det_{\mathrm D} acts on fluctuations with η(ti)=η(tf)=0\eta(t_i)=\eta(t_f)=0, and CR\mathcal C_R includes the normalization and common Gaussian phase inherited from the regulated short-time measure. The differential operator above is continuum notation for this Hessian; taking the regulator away requires separate control.

The determinant phase is a continued product of mode phases. For one real eigenvalue κ≠0\kappa\ne0, with δ>0\delta>0 and ℏ>0\hbar>0, the damped Gaussian gives

∫Rdξ e(iκ−δ)ξ2/(2ℏ)=2πℏ (δ−iκ)−1/2⟶δ↓02πℏ∣κ∣ eiπsgn⁡(κ)/4.\begin{aligned} \int_{\mathbb R}d\xi\,e^{(i\kappa-\delta)\xi^2/(2\hbar)} &=\sqrt{2\pi\hbar}\,(\delta-i\kappa)^{-1/2}\\ &\underset{\delta\downarrow0}{\longrightarrow} \sqrt{\frac{2\pi\hbar}{\lvert\kappa\rvert}}\, e^{i\pi\operatorname{sgn}(\kappa)/4}. \end{aligned}

This follows from NIST DLMF 2026, §5.9(i), Eq. 5.9.1 with its principal power in the right half-plane. Negative Lorentzian eigenvalues are allowed: they change the phase. Do not reset a principal square root after multiplying all eigenvalues. At κ=0\kappa=0 the Gaussian instead diverges as δ−1/2\delta^{-1/2}; the infinitesimal prescription does not repair a zero mode.

A local contribution approximates the full kernel only when other saddles, endpoints and the remaining integration region are controlled and subleading. Otherwise the contributing terms must be combined. The canonical semiclassical expansion develops this distinction and the treatment of zero modes.

The oscillator provides a concrete failure of nondegeneracy. In the unit-mass problem of Exercise 4, take ω>0\omega>0 and T=π/ωT=\pi/\omega. The fluctuation

η(t)=sin⁡ωt,η(0)=η(T)=0,(−∂t2−ω2)η=0\eta(t)=\sin\omega t,\qquad \eta(0)=\eta(T)=0,\qquad (-\partial_t^2-\omega^2)\eta=0

is a zero mode. Every path q=qicos⁡ωt+Bsin⁡ωtq=q_i\cos\omega t+B\sin\omega t satisfies the final endpoint when qf=−qiq_f=-q_i; no such classical path does when those endpoints are incompatible. For compatible endpoints the saddle is therefore not isolated. A spectral cutoff retaining this mode already exhibits the zero; a time lattice need only approach it. This caustic invalidates the ordinary isolated-saddle determinant, not unitary quantum evolution: the exact propagator can remain a distribution.

The figure shows the fixed-endpoint fluctuation setup; interpreting its Gaussian as a local approximation requires the nondegeneracy and integration prescription just stated.

Fixed-endpoint fluctuations around one stationary path; their quadratic term gives a local Gaussian when its regulated Hessian has no zero mode

A schematic stationary trajectory and fluctuations with fixed endpoints. Writing q=qcl+ηq=q_{\mathrm{cl}}+\eta removes the linear variation. The Gaussian interpretation is local and assumes the nondegenerate regulated setup in the text; the drawing does not establish dominance.

For a free particle with m>0m>0 and elapsed time T>0T>0, the classical path is the straight line

qcl(t)=qi+t−tiT(qf−qi),T=tf−ti,q_{\mathrm{cl}}(t)=q_i+\frac{t-t_i}{T}(q_f-q_i), \qquad T=t_f-t_i,

and the classical action is

S[qcl]=m(qf−qi)22T.S[q_{\mathrm{cl}}]=\frac{m(q_f-q_i)^2}{2T}.

The exact kernel is

K(qf,tf;qi,ti)=(m2πiℏT)1/2exp⁡[im(qf−qi)22ℏT].\mathcal K(q_f,t_f;q_i,t_i) =\left(\frac{m}{2\pi i\hbar T}\right)^{1/2} \exp\left[\frac{im(q_f-q_i)^2}{2\hbar T}\right].

Here the Gaussian evaluation gives the full kernel exactly: the fixed-endpoint free action is quadratic and its fluctuation operator has no zero mode for T>0T>0. More generally, quadratic actions have no higher fluctuation vertices, but their Gaussian evaluation still requires a specified domain and prescription; an ordinary nonzero-determinant formula fails at a caustic.

From this point onward we return to the course convention ℏ=1\hbar=1.

The endpoint kernel K(qf,tf;qi,ti)\mathcal K(q_f,t_f;q_i,t_i) fixes positions; a vacuum correlator instead includes ground-state wave functions at its ends. These can also be selected by damping: for a fixed self-adjoint Hamiltonian bounded below with a normalizable nondegenerate ground state and nonzero boundary-state overlaps, take the normalized long-time limit at fixed ϵ>0\epsilon>0 before removing ϵ\epsilon. A degenerate ground space requires selecting the desired state through the boundary wave functions. The free particle on the line has no normalizable ground state. As explained under convergence deformations and vacuum selection, i0i0 alone does not prepare arbitrary external states. With the chosen vacuum boundary wave functions understood, the path integral computes time-ordered expectation values:

⟨0∣Tq(t1)⋯q(tn)∣0⟩=∫Dq eiS[q]q(t1)⋯q(tn)∫Dq eiS[q].\boxed{ \langle0|\mathcal T q(t_1)\cdots q(t_n)|0\rangle = \frac{\int\mathcal Dq\,e^{iS[q]}q(t_1)\cdots q(t_n)} {\int\mathcal Dq\,e^{iS[q]}}. }

For a quadratic action this is the continuum version of the finite-dimensional Gaussian average, with one Lorentzian difference: because the weight is eiSe^{iS} rather than e−Se^{-S}, the time-ordered two-point function carries an extra factor of ii relative to the bare inverse of the quadratic kernel. If

S[q]=12∫dt dt′ q(t)K(t,t′)q(t′),S[q]=\frac12\int dt\,dt'\,q(t)K(t,t')q(t'),

then the real-time Feynman two-point function obeys

∫dt′ K(t,t′)GF(t′,t′′)=iδ(t−t′′)\int dt'\,K(t,t')G_F(t',t'')=i\delta(t-t'')

with the boundary condition fixed by the iϵi\epsilon prescription.

For the harmonic oscillator in real time,

K(t,t′)=−(∂t2+ω2)δ(t−t′),K(t,t')=-(\partial_t^2+\omega^2)\delta(t-t'),

and the Feynman Green function is

GF(t−t′)=∫dE2π i e−iE(t−t′)E2−ω2+iϵ.G_F(t-t')=\int\frac{dE}{2\pi}\, \frac{i\,e^{-iE(t-t')}}{E^2-\omega^2+i\epsilon}.

It follows that

(∂t2+ω2)GF(t−t′)=−iδ(t−t′).(\partial_t^2+\omega^2)G_F(t-t')=-i\delta(t-t').

The four-point function is then the Gaussian Wick sum

⟨0∣Tq(t1)q(t2)q(t3)q(t4)∣0⟩=GF(t1−t2)GF(t3−t4)+GF(t1−t3)GF(t2−t4)+GF(t1−t4)GF(t2−t3).\begin{aligned} &\langle0|\mathcal T q(t_1)q(t_2)q(t_3)q(t_4)|0\rangle \\ &\quad= G_F(t_1-t_2)G_F(t_3-t_4) +G_F(t_1-t_3)G_F(t_2-t_4) \\ &\qquad +G_F(t_1-t_4)G_F(t_2-t_3). \end{aligned}

This is the same pairing formula as before, now expressed as an integral over histories.

Field theory is obtained by replacing the single coordinate q(t)q(t) with a field ϕ(x,t)\phi(\mathbf x,t). A path in quantum mechanics is a function of time. A path in field theory is a whole spacetime field configuration.

For a free scalar field, the action is quadratic:

S0[ϕ]=12∫d4x ϕ(x)Kϕ(x),S_0[\phi]=\frac12\int d^4x\,\phi(x)K\phi(x),

where, in the Lorentzian conventions of this course,

K=−(□+m2)K=-(\Box+m^2)

up to integrations by parts and the iϵi\epsilon prescription. The field-theory Gaussian integral has the formal structure

Z0[0]=∫Dϕ eiS0[ϕ]∝(det⁡K)−1/2,Z_0[0]=\int\mathcal D\phi\,e^{iS_0[\phi]} \propto (\det K)^{-1/2},

and the Feynman propagator is ii times the inverse of KK with the vacuum boundary condition:

KxGF(x−y)=iδ(4)(x−y)K_xG_F(x-y)=i\delta^{(4)}(x-y)

The factor of ii comes from the Lorentzian weight; it is not included in the KK defined above. Equivalently, using the convention stated in the course overview,

(□x+m2)GF(x−y)=−iδ(4)(x−y).(\Box_x+m^2)G_F(x-y)=-i\delta^{(4)}(x-y).

This is the continuum analogue of

Kij⟨ϕjϕk⟩=δik.K_{ij}\langle\phi_j\phi_k\rangle=\delta_{ik}.

The formal determinant and inverse operator are the two outputs of every free path integral. The determinant contributes vacuum diagrams and normalization factors. The inverse operator gives the propagator lines used in Wick contractions.

Gaussian integration is the algebraic skeleton of free quantum field theory. A quadratic form KK gives two pieces of data: (det⁡K)−1/2(\det K)^{-1/2} from the normalization, and K−1K^{-1} from the two-point function. All higher Gaussian moments are sums over pairings of K−1K^{-1}, which is Wick theorem.

The path integral extends this construction through a regulated limit. Stationary phase provides local contributions, which must be combined and checked before they approximate the full kernel. A defined quadratic integral has no higher fluctuation vertices.

For quantum field theory, the variables are field values ϕ(x)\phi(x) rather than particle positions q(t)q(t). The quadratic operator in the action is inverted to obtain the Feynman propagator. Interactions will be introduced by adding non-quadratic terms and expanding them as insertions in this Gaussian measure.

Do not confuse the determinant with the propagator. The determinant comes from integrating over fluctuations with no external insertions; the propagator comes from inserting two fields or differentiating twice with respect to a source.

Do not treat Dq\mathcal Dq or Dϕ\mathcal D\phi as an ordinary finite-dimensional measure. It is a compact notation for a limiting procedure, and its normalization matters when absolute transition amplitudes or determinants are needed.

The real-time path integral is not convergent in the ordinary sense. The symbol eiSe^{iS} needs an iϵi\epsilon prescription, a Wick rotation, or a specified contour. Without that extra information, the inverse operator is ambiguous. A Euclidean Gaussian has a positive quadratic form; a Lorentzian Gaussian has a boundary condition.

A stationary point need not dominate the integral, and an infinitesimal damping prescription does not turn a zero Hessian mode into a controlled Gaussian.

Do not read the Lorentzian path integral as an ordinary probability measure. The weights are phases. Probabilistic intuition becomes reliable only after a Wick rotation to a convergent Euclidean integral or after forming physical probabilities from amplitudes.

For a quadratic action, Wick theorem is exact. For a non-quadratic action, Wick theorem applies only after expanding the interaction and evaluating each term with the quadratic Gaussian measure.

Do not identify K−1K^{-1} with the Feynman propagator until the signature and source convention are fixed. In Euclidean signature the covariance is literally the inverse of a positive operator. In Lorentzian signature, with the conventions of this course, the two-point function is ii times the inverse of the quadratic operator with the Feynman boundary condition.

Exercise 1: One-dimensional Gaussian moments

Section titled “Exercise 1: One-dimensional Gaussian moments”

Evaluate

I[J]=∫−∞∞dϕ exp⁡(−12aϕ2+Jϕ),a>0,I[J]=\int_{-\infty}^{\infty}d\phi\, \exp\left(-\frac12a\phi^2+J\phi\right), \qquad a>0,

and use it to compute ⟨ϕ2⟩\langle\phi^2\rangle and ⟨ϕ4⟩\langle\phi^4\rangle.

Solution

Complete the square:

−12aϕ2+Jϕ=−12a(ϕ−Ja)2+J22a.-\frac12a\phi^2+J\phi =-\frac12a\left(\phi-\frac{J}{a}\right)^2+\frac{J^2}{2a}.

Therefore

I[J]=2πaexp⁡(J22a).I[J]=\sqrt{\frac{2\pi}{a}}\exp\left(\frac{J^2}{2a}\right).

The normalized moments are

⟨ϕn⟩=1I[0]dnI[J]dJn∣J=0.\langle\phi^n\rangle =\left.\frac{1}{I[0]}\frac{d^nI[J]}{dJ^n}\right|_{J=0}.

Thus

⟨ϕ2⟩=1a,\langle\phi^2\rangle=\frac1a,

and

⟨ϕ4⟩=31a2.\langle\phi^4\rangle=3\frac{1}{a^2}.

The factor 33 is the number of pairings of four identical insertions.

Exercise 2: Inverse matrix from integration by parts

Section titled “Exercise 2: Inverse matrix from integration by parts”

Let

Z0[0]=∫dNϕ e−12ϕiKijϕjZ_0[0]=\int d^N\phi\,e^{-\frac12\phi_iK_{ij}\phi_j}

with KK symmetric and positive. Show, using integration by parts rather than a source, that

⟨ϕiϕj⟩=(K−1)ij.\langle\phi_i\phi_j\rangle=(K^{-1})_{ij}.
Solution

Use

0=∫dNϕ ∂∂ϕa(ϕje−12ϕKϕ).0=\int d^N\phi\,\frac{\partial}{\partial\phi_a} \left(\phi_j e^{-\frac12\phi K\phi}\right).

Expanding the derivative gives

0=∫dNϕ (δaj−ϕjKabϕb)e−12ϕKϕ.0=\int d^N\phi\, \left(\delta_{aj}-\phi_jK_{ab}\phi_b\right)e^{-\frac12\phi K\phi}.

Divide by Z0[0]Z_0[0]:

δaj=Kab⟨ϕbϕj⟩.\delta_{aj}=K_{ab}\langle\phi_b\phi_j\rangle.

Multiplying by (K−1)ia(K^{-1})_{ia} gives

⟨ϕiϕj⟩=(K−1)ij.\langle\phi_i\phi_j\rangle=(K^{-1})_{ij}.

Use the free-particle action

S[q]=∫titfdt m2q˙2S[q]=\int_{t_i}^{t_f}dt\,\frac{m}{2}\dot q^2

with m>0m>0, tf>tit_f>t_i, and endpoints q(ti)=qiq(t_i)=q_i and q(tf)=qfq(t_f)=q_f to find the classical path and its action.

Solution

The Euler–Lagrange equation is

mq¨=0.m\ddot q=0.

Thus the classical path is linear:

qcl(t)=A+Bt.q_{\mathrm{cl}}(t)=A+Bt.

Writing T=tf−tiT=t_f-t_i and imposing the endpoints gives

qcl(t)=qi+t−tiT(qf−qi).q_{\mathrm{cl}}(t)=q_i+\frac{t-t_i}{T}(q_f-q_i).

The velocity is constant:

q˙cl=qf−qiT.\dot q_{\mathrm{cl}}=\frac{q_f-q_i}{T}.

Therefore

S[qcl]=∫titfdt m2(qf−qiT)2=m(qf−qi)22T.S[q_{\mathrm{cl}}] =\int_{t_i}^{t_f}dt\,\frac{m}{2}\left(\frac{q_f-q_i}{T}\right)^2 =\frac{m(q_f-q_i)^2}{2T}.

Exercise 4: Harmonic-oscillator classical path

Section titled “Exercise 4: Harmonic-oscillator classical path”

For the unit-mass harmonic oscillator with ω>0\omega>0 and T>0T>0,

S[q]=∫0Tdt(12q˙2−12ω2q2),S[q]=\int_{0}^{T}dt\left(\frac12\dot q^2-\frac12\omega^2q^2\right),

show that the classical path with q(0)=qiq(0)=q_i and q(T)=qfq(T)=q_f is

qcl(t)=qfsin⁡ωt+qisin⁡ω(T−t)sin⁡ωT,q_{\mathrm{cl}}(t)= \frac{q_f\sin\omega t+q_i\sin\omega(T-t)}{\sin\omega T},

assuming sin⁡ωT≠0\sin\omega T\ne0.

Solution

The equation of motion is

q¨+ω2q=0.\ddot q+\omega^2q=0.

The general solution is

q(t)=Acos⁡ωt+Bsin⁡ωt.q(t)=A\cos\omega t+B\sin\omega t.

The condition q(0)=qiq(0)=q_i gives A=qiA=q_i. The condition q(T)=qfq(T)=q_f gives

qf=qicos⁡ωT+Bsin⁡ωT,q_f=q_i\cos\omega T+B\sin\omega T,

so

B=qf−qicos⁡ωTsin⁡ωT.B=\frac{q_f-q_i\cos\omega T}{\sin\omega T}.

Therefore

qcl(t)=qicos⁡ωt+qf−qicos⁡ωTsin⁡ωTsin⁡ωt.q_{\mathrm{cl}}(t)=q_i\cos\omega t +\frac{q_f-q_i\cos\omega T}{\sin\omega T}\sin\omega t.

Using

sin⁡ω(T−t)=sin⁡ωTcos⁡ωt−cos⁡ωTsin⁡ωt,\sin\omega(T-t)=\sin\omega T\cos\omega t-\cos\omega T\sin\omega t,

this becomes

qcl(t)=qfsin⁡ωt+qisin⁡ω(T−t)sin⁡ωT.q_{\mathrm{cl}}(t)= \frac{q_f\sin\omega t+q_i\sin\omega(T-t)}{\sin\omega T}.

Exercise 5: Euclidean continuum Gaussian recursion

Section titled “Exercise 5: Euclidean continuum Gaussian recursion”

For a convergent Euclidean quadratic path integral with weight e−SEe^{-S_E} and positive kernel KE(t,t′)K_E(t,t'), show that the Gaussian recursion

∫dt′ KE(t,t′)⟨q(t′)q(t1)⋯q(tn)⟩E=∑a=1nδ(t−ta)⟨q(t1)⋯q(ta)^⋯q(tn)⟩E\int dt'\,K_E(t,t')\langle q(t')q(t_1)\cdots q(t_n)\rangle_E = \sum_{a=1}^n\delta(t-t_a) \langle q(t_1)\cdots\widehat{q(t_a)}\cdots q(t_n)\rangle_E

is the continuum analogue of the finite-dimensional integration-by-parts identity.

Solution

The finite-dimensional Euclidean identity is

Kij⟨ϕjϕi1⋯ϕin⟩=∑a=1nδiia⟨ϕi1⋯ϕia^⋯ϕin⟩.K_{ij}\langle\phi_j\phi_{i_1}\cdots\phi_{i_n}\rangle = \sum_{a=1}^n\delta_{i i_a} \langle\phi_{i_1}\cdots\widehat{\phi_{i_a}}\cdots\phi_{i_n}\rangle.

To pass to the continuum, replace the discrete label ii by time tt, replace the sum over jj by an integral over t′t', replace KijK_{ij} by KE(t,t′)K_E(t,t'), and replace the Kronecker delta by the Dirac delta:

∑jKijϕj⟶∫dt′ KE(t,t′)q(t′),δiia⟶δ(t−ta).\sum_j K_{ij}\phi_j \longrightarrow \int dt'\,K_E(t,t')q(t'), \qquad \delta_{i i_a}\longrightarrow\delta(t-t_a).

This gives

∫dt′ KE(t,t′)⟨q(t′)q(t1)⋯q(tn)⟩E=∑a=1nδ(t−ta)⟨q(t1)⋯q(ta)^⋯q(tn)⟩E.\int dt'\,K_E(t,t')\langle q(t')q(t_1)\cdots q(t_n)\rangle_E = \sum_{a=1}^n\delta(t-t_a) \langle q(t_1)\cdots\widehat{q(t_a)}\cdots q(t_n)\rangle_E.

The identity is the Euclidean Gaussian Schwinger–Dyson equation. For n=1n=1 it says that the Euclidean two-point function is the inverse of KEK_E. In Lorentzian signature with weight eiSe^{iS} and ℏ=1\hbar=1, the same integration-by-parts step instead gives

∫dt′ K(t,t′)⟨q(t′)q(t1)⋯q(tn)⟩=i∑a=1nδ(t−ta)⟨q(t1)⋯q(ta)^⋯q(tn)⟩,\int dt'\,K(t,t')\langle q(t')q(t_1)\cdots q(t_n)\rangle =i\sum_{a=1}^n\delta(t-t_a) \langle q(t_1)\cdots\widehat{q(t_a)}\cdots q(t_n)\rangle,

so the n=1n=1 case agrees with KGF=iδKG_F=i\delta in the main text.

  • National Institute of Standards and Technology. Digital Library of Mathematical Functions. Version 1.2.8, released 15 September 2026. §2.3(iv), Eqs. 2.3.19–23; §5.9(i), Eq. 5.9.1. DLMF (accessed 21 September 2026).
  • Mark Srednicki, Quantum Field Theory, Sections 6–8, for path integrals in quantum mechanics, the harmonic oscillator, and free scalar field theory with sources.
  • Sidney Coleman, Lectures of Sidney Coleman on Quantum Field Theory, Chapters 4 and 28, for the operator-to-path-integral viewpoint and functional integration.
  • A. Zee, Quantum Field Theory in a Nutshell, Chapter I.2 and Appendix A, for the physical path-integral picture and Gaussian identities.
  • Steven Weinberg, The Quantum Theory of Fields, Volume I, Chapter 9 and Appendix A, for path-integral methods and Gaussian multiple integrals.

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