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Derive the N to the three-halves free energy

Why does the ABJM sphere free energy grow as N3/2N^{3/2}? The answer is not obtained by counting elementary matrix entries. In the Fermi-gas formulation, exclusion forces successive auxiliary particles into higher one-particle levels. The number of available levels below energy EE grows as E2E^2. Combining these two facts produces both the power and its coefficient.

Keep the same compact three-dimensional U(N)k×U(N)−kU(N)_k\times U(N)_{-k} theory, positive integer kk, rank NN per factor and no extra quotient. The undeformed round-sphere background, absolute normalization and phase prescription are fixed. The full generic theory has N=6\mathcal N=6, enhanced to N=8\mathcal N=8 at k=1,2k=1,2; localization selects a supercharge within the chosen manifest N=2\mathcal N=2 subalgebra. We take N→∞N\to\infty at fixed kk and use F=−log⁡ZF=-\log Z. This is a sphere observable, not a physical thermal free energy of ABJM on flat space.

The positive operator derived in the prerequisite is

ρ^=e−U(x^)/2e−T(p^)e−U(x^)/2=e−H^,[x^,p^]=iℏ,ℏ=2πk,U(x)=log⁡[2cosh⁡(x/2)],T(p)=log⁡[2cosh⁡(p/2)].(AB19.1)\begin{aligned} \widehat\rho&=e^{-U(\widehat x)/2}e^{-T(\widehat p)}e^{-U(\widehat x)/2} =e^{-\widehat H},\qquad [\widehat x,\widehat p]=i\hbar,\quad \hbar=2\pi k,\\ U(x)&=\log[2\cosh(x/2)],\qquad T(p)=\log[2\cosh(p/2)]. \end{aligned} \tag{AB19.1}

Its eigenvalues are e−Eje^{-E_j}. Define the counting function n(E)=#{j:Ej<E}n(E)=\#\{j:E_j<E\}. It is a staircase. Its derivative is a distribution, g(E)=∑jδ(E−Ej)g(E)=\sum_j\delta(E-E_j), called the density of states. A smooth approximation to gg describes an energy average, not a continuous replacement for every exact level. We use gg rather than ρ\rho for this density to avoid confusing it with the operator.

At high energy, the leading count comes from the area inside the classical energy contour. The phase-space cell has area 2πℏ2\pi\hbar: in a long position interval of length LL, periodic plane waves have momenta separated by 2πℏ/L2\pi\hbar/L. A momentum window Δp\Delta p therefore contains approximately LΔp/(2πℏ)L\Delta p/(2\pi\hbar) states. This fixes the measure, including its factor of kk:

n(E)∼A(E)2πℏ,A(E)=∫Hcl(x,p)<Edx dp,Hcl=U(x)+T(p).(AB19.2)n(E)\sim\frac{\mathcal A(E)}{2\pi\hbar},\qquad \mathcal A(E)=\int_{H_{\rm cl}(x,p)<E}dx\,dp, \qquad H_{\rm cl}=U(x)+T(p). \tag{AB19.2}

Here HclH_{\rm cl} is the leading classical symbol. The noncommuting operator H^\widehat H is not exactly U(x^)+T(p^)U(\widehat x)+T(\widehat p). The use of (AB19.2) is the high-energy Weyl approximation for this spectral problem, as in FG (4.12)–(4.17). We will distinguish its classical geometry from the quantum justification below.

The exact identity

U(x)=∣x∣2+log⁡(1+e−∣x∣)(AB19.3)U(x)=\frac{|x|}{2}+\log(1+e^{-|x|}) \tag{AB19.3}

shows that its correction to a straight line is nonnegative and bounded by log⁡2\log2. The same holds for TT. Thus H⋄=(∣x∣+∣p∣)/2≤Hcl≤H⋄+log⁡4H_\diamond=(|x|+|p|)/2\leq H_{\rm cl}\leq H_\diamond+\log4. For E≥log⁡4E\geq\log4, the smooth allowed region lies between two diamonds:

{H⋄<E−log⁡4}⊆{Hcl<E}⊆{H⋄<E}.(AB19.4)\{H_\diamond<E-\log4\}\subseteq\{H_{\rm cl}<E\} \subseteq\{H_\diamond<E\}. \tag{AB19.4}

Each quadrant of the outer diamond is a right triangle with legs 2E2E. Its area is 2E22E^2, giving

8(E−log⁡4)2≤A(E)≤8E2,A(E)E2⟶8.(AB19.5)8(E-\log4)^2\leq\mathcal A(E)\leq8E^2, \qquad \frac{\mathcal A(E)}{E^2}\longrightarrow8. \tag{AB19.5}

This proves the leading classical coefficient without assuming that the approximation is uniform near the four corners. Dividing by 2πℏ=4π2k2\pi\hbar=4\pi^2k yields

n(E)∼CE2,C=2π2k.(AB19.6)\boxed{n(E)\sim C E^2,\qquad C=\frac{2}{\pi^2k}.} \tag{AB19.6}

The diamond calculation is FG (4.20)–(4.26). The replacement of the exact quantum count by this leading area requires more than the inequalities in (AB19.5). Fixed integer kk does not send ℏ\hbar to zero. The relevant energies instead become large compared with its fixed scale. FG’s paragraph after (4.27) and its quantum analysis in section 5.3 argue, using an all-orders WKB analysis, that the leading E2E^2 coefficient survives: quantum corrections change lower-order terms. We use that leading spectral input, while deriving the area and thermodynamic consequences here. This is not a nonperturbative remainder theorem for the exact staircase. The full expansion, including exponentially small sectors, is not proved by a diamond drawing.

Fill the levels and recover the free energy

Section titled “Fill the levels and recover the free energy”

First imagine filling the lowest NN levels sharply. The top occupied energy, called the Fermi energy, obeys

N∼CEF2,EF∼N/C.(AB19.7)N\sim C E_F^2,\qquad E_F\sim\sqrt{N/C}. \tag{AB19.7}

Replacing the level sum by its leading density gives the total occupied energy

∑j<NEj∼∫0EFE (2CE) dE=2C3EF3=23CN3/2.(AB19.8)\sum_{j<N}E_j\sim\int_0^{E_F}E\,(2CE)\,dE =\frac{2C}{3}E_F^3 =\frac{2}{3\sqrt C}N^{3/2}. \tag{AB19.8}

The low-energy lower endpoint is immaterial to this leading term; the true spectrum does not begin at zero. This explains the power: the energy of a typical occupied level grows as N\sqrt N, and there are NN occupied levels. Fermions are essential. Putting every particle into a single lowest level would give a different result.

The actual auxiliary gas has inverse temperature one, so its occupation is rounded rather than a sharp step. Its exact generating function gives

J(μ)=∑jlog⁡(1+eμ−Ej),N‾(μ)=J′(μ)=∑j11+eEj−μ.(AB19.9)J(\mu)=\sum_j\log(1+e^{\mu-E_j}),\qquad \overline N(\mu)=J'(\mu)=\sum_j\frac1{1+e^{E_j-\mu}}. \tag{AB19.9}

The bar denotes a grand-canonical mean, not a change in the physical integer rank. The occupation falls from nearly one to nearly zero in an energy interval of order one around μ\mu. At large μ\mu that is narrow compared with the occupied range. Integrating by parts gives J=∫0∞n(E)/(1+eE−μ) dEJ=\int_0^\infty n(E)/(1+e^{E-\mu})\,dE. Using the leading count and replacing the rounded edge by its leading step therefore gives

J(μ)∼C3μ3,N‾(μ)∼Cμ2.(AB19.10)J(\mu)\sim\frac C3\mu^3,\qquad \overline N(\mu)\sim C\mu^2. \tag{AB19.10}

For example, extending just the model density 2CE2CE down to zero produces only an order-one correction to N‾\overline N from the rounding; Exercise 3 computes it. It does not change the coefficient of μ2\mu^2.

Choose μ∗\mu_* so that N‾=N\overline N=N. Coefficient extraction of eNμe^{N\mu} from the generating function gives the leading Legendre expression F=Nμ∗−J(μ∗)F=N\mu_*-J(\mu_*). Its sign follows from Z∼eJ−Nμ∗Z\sim e^{J-N\mu_*}, not from the sign of JJ alone. Consequently

FS3(N,k)∼23CN3/2=π2k3N3/2,N⟶∞,k∈Z>0 fixed.(AB19.11)\boxed{F_{S^3}(N,k)\sim\frac{2}{3\sqrt C}N^{3/2} =\frac{\pi\sqrt{2k}}3N^{3/2}, \qquad N\longrightarrow\infty,\quad k\in\mathbb Z_{>0}\ \text{fixed}.} \tag{AB19.11}

The earlier saddle calculation supplies the coefficient-contour argument; we have now derived its cubic input from the one-particle count. The leading number variance is J′′∼2CμJ''\sim2C\mu, so its standard deviation divided by its mean tends to zero as μ−3/2\mu^{-3/2}. This is consistent with the equivalence of the two ensembles at leading order. It does not equate their finite-rank partition functions.

FG (4.27) writes the opposite sign because its free energy is log⁡Z\log Z. The independently obtained planar strong-coupling answer in DMP (5.22), (5.34)–(5.37), after its gs=2πi/kg_s=2\pi i/k and sign translations, has the same leading coefficient in the overlapping strong-coupling regime. It is separate evidence, not permission to exchange the fixed-kk and fixed-N/kN/k limits.

Worked checks with the smooth contour and the quantum gas

Section titled “Worked checks with the smooth contour and the quantum gas”

The smooth classical contour can be integrated without replacing it by straight lines. Its positive turning point is x∗=2arcosh⁡(eE/4)x_*=2\operatorname{arcosh}(e^E/4), and solving for pp gives

A(E)=8∫0x∗arcosh⁡ ⁣(eE4cosh⁡(x/2))dx,E≥log⁡4.(AB19.12)\mathcal A(E)=8\int_0^{x_*} \operatorname{arcosh}\!\left(\frac{e^E}{4\cosh(x/2)}\right)dx, \qquad E\geq\log4. \tag{AB19.12}

This is a classical area, not an exact list of quantum energies. Direct integration gives A(4)/(8⋅42)=0.89689770\mathcal A(4)/(8\cdot4^2)=0.89689770 and A(16)/(8⋅162)=0.99357448\mathcal A(16)/(8\cdot16^2)=0.99357448: the ratio approaches one even though the lowest contour begins at E=log⁡4E=\log4. A second normalization check integrates a smooth function of the same Hamiltonian. For t>0t>0, substitute u=exu=e^x to obtain

Kcl(t)=∫dx dp4π2k e−tHcl=14π2k[Γ(t/2)2Γ(t)]2,∫−∞∞dx[2cosh⁡(x/2)]t=∫0∞ut/2−1(1+u)t du,Kcl(t)∼4π2k t2(t→0+).(AB19.13)\begin{aligned} K_{\rm cl}(t)&=\int\frac{dx\,dp}{4\pi^2k}\,e^{-tH_{\rm cl}} =\frac1{4\pi^2k}\left[\frac{\Gamma(t/2)^2}{\Gamma(t)}\right]^2,\\ \int_{-\infty}^{\infty}\frac{dx}{[2\cosh(x/2)]^t}& =\int_0^\infty\frac{u^{t/2-1}}{(1+u)^t}\,du,\\ K_{\rm cl}(t)&\sim\frac{4}{\pi^2k\,t^2}\qquad(t\to0^+). \end{aligned} \tag{AB19.13}

The beta integral on the second line fixes the gamma-function ratio. Since the Laplace transform of 2CE2CE is 2C/t22C/t^2, the last line independently reproduces (AB19.6). This is FG (4.28)–(4.30), with our measure displayed. The equality is exact for the classical integral; Kcl(t)K_{\rm cl}(t) is not generally the exact quantum Tr⁡e−tH^\operatorname{Tr}e^{-t\widehat H}. Agreement at t=1t=1 with Tr⁡ρ=1/(4k)\operatorname{Tr}\rho=1/(4k) does not establish equality at other tt.

For an actual finite-rank comparison one can instead diagonalize the positive kernel of the preceding lesson, then build ZNZ_N from its elementary symmetric coefficients. If cnc_n are the coefficients already accumulated, adding one eigenvalue λ\lambda updates them by cn↦cn+λcn−1c_n\mapsto c_n+\lambda c_{n-1}, using the old coefficient list on the right. This includes exclusion exactly for the discretized operator. At k=1k=1 it gives:

NNNumerical F(N,1)F(N,1)F/[π2 N3/2/3]F/[\pi\sqrt2\,N^{3/2}/3]
8832.4003832.400380.9668780.966878
161692.8652992.865290.9797830.979783
3232264.95614264.956140.9883380.988338

These values use the kernel itself, with no Airy approximation as input. Symmetric weighted Gauss–Legendre matrices on [−L,L][-L,L], L=64,80L=64,80, were refined from 768 to 1024 nodes. The last refinement changed these free energies by less than 1.3×10−111.3\times10^{-11} and the two windows differed by less than 10−910^{-9}. These are numerical stability tests, not rigorous error bars for the infinite operator. The displayed precision is deliberately lower. The several-percent discrepancy from the leading formula is an asymptotic correction, much larger than that observed numerical variation.

The coefficient in (AB19.11) concerns N→∞N\to\infty. It does not determine a finite-rank answer, the linear grand-potential term, or the additive constant. The next lesson studies those corrections and the sectors a perturbative resummation omits.

Consider a different auxiliary model with high-energy Hamiltonian H=α∣x∣+β∣p∣H=\alpha|x|+\beta|p|, α,β>0\alpha,\beta>0, at the same fixed ℏ\hbar and with one state per cell. Derive its counting coefficient and leading canonical free energy. Recover the ABJM coefficient when α=β=1/2\alpha=\beta=1/2 and ℏ=2πk\hbar=2\pi k. Is changing a slope equivalent to changing the measure by hand?

Hint 1

The first-quadrant triangle has intercepts E/αE/\alpha and E/βE/\beta.

Hint 2

Divide the area of all four triangles by 2πℏ2\pi\hbar, then repeat the filling integral.

Solution

The area is 2E2/(αβ)2E^2/(\alpha\beta), hence

Cαβ=1πℏαβ,F∼23πℏαβ N3/2.C_{\alpha\beta}=\frac1{\pi\hbar\alpha\beta},\qquad F\sim\frac23\sqrt{\pi\hbar\alpha\beta}\,N^{3/2}.

The ABJM slopes give C=2/(π2k)C=2/(\pi^2k) and the coefficient in (AB19.11). A changed slope changes the auxiliary Hamiltonian and its phase-space region. The measure instead follows from the commutator and cannot be altered independently while claiming to describe the same system. This exercise defines a toy spectral change; it does not identify an arbitrary ABJM mass deformation with a slope change.

Take independent fermions with one-particle energies Ej=ω(j+1/2)E_j=\omega(j+1/2), j=0,1,…j=0,1,\ldots, at fixed ω>0\omega>0 and inverse temperature one. Find the large-NN power of FF. Then obtain the exact canonical partition function by writing occupied integers as 0≤n1<⋯<nN0\leq n_1<\cdots<n_N. Explain why exclusion alone does not guarantee the power 3/23/2.

Hint 1

Here n(E)∼E/ωn(E)\sim E/\omega, rather than CE2CE^2. The filled energy is an arithmetic sum.

Hint 2

Write nj=(j−1)+∑a=1jgan_j=(j-1)+\sum_{a=1}^{j}g_a with independent nonnegative integers gag_a. Each gap contributes to N−a+1N-a+1 occupied energies.

Solution

The lowest filled energy is ω∑j=1N(j−1/2)=ωN2/2\omega\sum_{j=1}^N(j-1/2)=\omega N^2/2. Summing every gap as a geometric series gives

ZN=e−ωN2/2∏m=1N(1−e−mω),FN=ω2N2+∑m=1Nlog⁡(1−e−mω).Z_N=\frac{e^{-\omega N^2/2}}{\prod_{m=1}^{N}(1-e^{-m\omega})},\qquad F_N=\frac\omega2N^2+\sum_{m=1}^N\log(1-e^{-m\omega}).

At fixed positive ω\omega the sum converges to a finite negative constant: its large-mm summands are of order −e−mω-e^{-m\omega}. The leading growth is therefore N2N^2. The exclusion rule is identical to the ABJM auxiliary gas, but the count grows linearly with energy. Both the statistics and the one-particle growth law are needed to determine the exponent. A limit that also sends ω\omega to zero would require a new analysis.

3. Does thermal rounding determine the rank shift?

Section titled “3. Does thermal rounding determine the rank shift?”

Use only the toy smooth density g0(E)=2CEg_0(E)=2CE for all E≥0E\geq0. Show that its mean particle number obeys

N0(μ)=Cμ2+Cπ23−2C∫0∞v dv1+ev+μ,μ>0.N_0(\mu)=C\mu^2+\frac{C\pi^2}{3} -2C\int_0^\infty\frac{v\,dv}{1+e^{v+\mu}},\qquad \mu>0.

Bound the last term. Does its constant correction determine the exact linear term in the ABJM grand potential?

Hint 1

Split the occupation integral at E=μE=\mu and reflect the part below it using 1/(1+e−v)=1−1/(1+ev)1/(1+e^{-v})=1-1/(1+e^v).

Hint 2

Use ∫0∞v/(1+ev) dv=π2/12\int_0^\infty v/(1+e^v)\,dv=\pi^2/12, obtained by integrating the alternating exponential series. For a bound, replace the denominator 1+ev+μ1+e^{v+\mu} by ev+μe^{v+\mu}.

Solution

After reflection, the sharp filled part gives Cμ2C\mu^2. Extending both edge integrals to the whole positive vv axis gives 4C∫0∞v/(1+ev) dv=Cπ2/34C\int_0^\infty v/(1+e^v)\,dv=C\pi^2/3. The overextended lower edge must be subtracted and is exactly the integral displayed in the question. Thus

0<Cμ2+Cπ23−N0(μ)<2Ce−μ.0< C\mu^2+\frac{C\pi^2}{3}-N_0(\mu)<2Ce^{-\mu}.

This predicts a linear term Cπ2μ/3C\pi^2\mu/3 in the toy J0J_0. With ABJM’s leading CC its coefficient would be 2/(3k)2/(3k). But the leading high-energy count did not specify the lower-order classical count, quantum shifts or the low-energy completion. Those also affect the linear term. Thermal rounding of the leading density alone therefore cannot determine the physical rank shift. It correctly leaves the cubic coefficient, and hence (AB19.11), unchanged.

Continue with the Airy function and the corrections it omits. The leading state count supplies one coefficient; a normalized rank-by-rank prediction needs more information.

The source companion identifies the precise WKB input and separates it from the exact spectral trace expansion.