Abstract

The Jánossy density for a determinantal point process is the probability density that an interval I contains exactly p points except for those at k designated loci. The Jánossy density associated with an integrable kernel K(φ(x)ψ(y)ψ(x)φ(y))/(xy) is shown to be expressed as a Fredholm determinant Det(IK~|I) of a transformed kernel K~(φ~(x)ψ~(y)ψ~(x)φ~(y))/(xy). We observe that K~ satisfies Tracy and Widom’s criteria if K does, because of the structure that the map (φ,ψ)(φ~,ψ~) is a meromorphic SL(2,R) gauge transformation between covariantly constant sections. This observation enables application of the Tracy–Widom method [7] to Jánossy densities, expressed in terms of a solution to a system of differential equations in the endpoints of the interval. Our approach does not explicitly refer to isomonodromic systems associated with Painlevé equations employed in the preceding works. As illustrative examples we compute Jánossy densities with k=1,p=0 for Airy and Bessel kernels, related to the joint distributions of the two largest eigenvalues of random Hermitian matrices and of the two smallest singular values of random complex matrices.

1. Introduction

In the history of random matrix theory (RMT), which models the local fluctuation of energy levels of quantum chaotic and/or disordered Hamiltonians typified by the Sinai billiard, the Anderson tight-binding model, and the QCD Dirac operator, Gaudin and Mehta’s discovery that the distribution of ordered eigenvalues or their spacings is expressed in terms of the Fredholm determinant or Pfaffian of an integral kernel KI restricted on an interval I [1,2] has been known as long as the RMT itself. Specifically, the distribution Pk(s) of the kth largest eigenvalue (centered and scaled) of random Hermitian matrices is given as
(1)
with K being the Airy kernel [3], and that of the kth smallest singular values of random complex matrices is given by Eq. (1) with K being the Bessel kernel [4] (with replacements I=(s,)(0,s) and ss). These trains of peaks that gradually approach Gaussian in the spectral bulk [5] constitute the spectral densities ρ1(s)=k=1Pk(s), as plotted in Fig. 1. For the practical purpose of fitting some spectral data to the RMT to extract system-specific constants (such as the chiral condensate and the pion decay constant in the case of QCD Dirac operators [6]), characteristic peaky shapes of the individual distributions are better suited than the spectral density, as the oscillation of the latter tends to smooth out in the bulk and the data-fitting would yield little more than the mean level density.
Distributions $P_k(s)$ of the scaled $k$th largest eigenvalues of random Hermitian matrices (Tracy–Widom distribution) (right) and of the $k$th smallest singular values of random complex square matrices (left) (red ($k=1$) to blue ($k=8$)), their sums $\sum_{k=1}^8 P_k(s)$ (grey dotted), and the spectral densities $\rho_1(s)$ (black).
Fig. 1.

Distributions Pk(s) of the scaled kth largest eigenvalues of random Hermitian matrices (Tracy–Widom distribution) (right) and of the kth smallest singular values of random complex square matrices (left) (red (k=1) to blue (k=8)), their sums k=18Pk(s) (grey dotted), and the spectral densities ρ1(s) (black).

With this in view, the purpose of this article is to advance the formula (1) a step further and provide a “user-friendly” analytic method to compute the joint distribution P1k(s1,,sk) of the first to kth largest/smallest eigenvalues of unitary-invariant random matrices, which is a constituent of the k-point correlation function ρk(s1,,sk). To this end we apply the strategy of Tracy and Widom [7] on the evaluation of Fredholm determinants of integrable integral kernels to the Jánossy density [811], i.e., the probability distribution that an interval contains no eigenvalue except for those at k designated loci. As the simplest examples we shall evaluate the joint distributions P12(t,s) of the first and second largest eigenvalues and smallest singular values (see Fig. 2 for their histograms), i.e., the first peak that constitutes the two-point correlation function ρ2(t,s)=k<Pk(t,s), for the Airy and Bessel kernels. Each case has been worked out previously in Refs. [12,13], which devised an elaborate analytic procedure involving the Painlevé II and III transcendents and the associated isomonodromic systems [14]. This approach is later simplified (for the Airy kernel) using a solution to the Lax pair associated with the Painlevé XXXIV system [15]. Our alternative method presented in this article, which does not explicitly refer to these systems and employs the familiar Tracy–Widom method, has a clear advantage of permitting straightforward generalizations to a general P1k and/or to various finite-N and large-N kernels (Hermite, Laguerre, and other hypergeometric; circular, beyond-Airy, q-orthogonal, etc.) appearing in the RMT.

Histograms of the first $(t)$ and second $(s)$ largest eigenvalues of random Hermitian matrices (left) and of the first $(t)$ and second $(s)$ smallest singular values of random complex square matrices (right). Matrix rank $N=128$ and number of samples $=10^7$ for each case, and eigen/singular values $x$ are rescaled as: $t$ or $s=\sqrt{2}N^{1/6}(x-\sqrt{2N})$ and $\sqrt{2N}x$, respectively.
Fig. 2.

Histograms of the first (t) and second (s) largest eigenvalues of random Hermitian matrices (left) and of the first (t) and second (s) smallest singular values of random complex square matrices (right). Matrix rank N=128 and number of samples =107 for each case, and eigen/singular values x are rescaled as: t or s=2N1/6(x2N) and 2Nx, respectively.

This article is composed of the following parts: In Sect. 2 we list known formulas on Jánossy densities of a determinantal point process, and then express them in terms of Fredholm determinants of the “transformed kernel” K~. The latter is a novel presentation to the best of our knowledge, except for the simplest (k=1) case of the sine kernel previously treated in Ref. [16]. In Sect. 3 we demonstrate that K~ satisfies Tracy and Widom’s criteria for their functional-analytic method to be applicable if the original K does. In Sect. 4 we evaluate Jánossy densities and joint distributions of the first and second extremal eigenvalues from the Airy and Bessel kernels by the Tracy–Widom method. In Sect. 5 we conclude with listing possible applications and extensions of our approach. Numerical data of Jánossy densities for the Airy kernel and the Bessel kernels at ν=0,1 are attached as supplementary material. Throughout this article we follow the notations of Ref. [7], hereafter denoted as TW.

2. Jánossy density

First we collect some facts on determinantal point processes (DPPs). Let X be a countable set. Consider an ensemble of finite subsets of X consisting of N elements (“particles”) (n1,,nN), and assign to them a joint probability in a determinantal form:
(2)
Here K=[K(n,m)]n,mX is an operator in the Hilbert space L2(X), i.e., an infinite-dimensional matrix indexed by the points of X. The operator K, which we also call a kernel, is required to be real, symmetric, projective, and normalized:
(3)
These requirements lead to the k-point correlation function ρk(n1,,nk), i.e., the joint probability that k particles occupy the points n1,,nk, to be given in a determinantal form as well:
(4)
The Jánossy density Jk(n1,,nk;I) is defined as a probability that there is no particle in a subset IX except for k particles, one at each of the k designated loci n1,,nk (see part (2) in Fig. 3). The restriction that nkI could actually be lifted. Using Eq. (4), the Jánossy density is given in terms of the kernel restricted on I, KI=[K(n,m)]n,mI (see, e.g., p. 341 of Ref. [9], where it is denoted as π(X)):
(5)
Distribution of particles in a DPP. (1) $N$ particles distributed exclusively on $N$ loci $n_1,\ldots,n_N$ in $\mathfrak{X}$. (2) Exactly $k$ particles in ${I}$, one at each of the $k$ designated loci $n_1,\ldots, n_k$ in ${I}$. (3) $k$ particles, one at each of the $k$ designated loci $n_1,\ldots, n_k$ and other exactly $p$ particles on $p$ undesignated loci in ${I}$.
Fig. 3.

Distribution of particles in a DPP. (1) N particles distributed exclusively on N loci n1,,nN in X. (2) Exactly k particles in I, one at each of the k designated loci n1,,nk in I. (3) k particles, one at each of the k designated loci n1,,nk and other exactly p particles on p undesignated loci in I.

We interchangeably use notations A(n,m)=n|A|m for the (n,m)-element of a matrix A. Now, making use of an identity
$\det{ \left|ABCD\right|} =\det {\mathbf D} \cdot \det\left({\mathbf A}-{\mathbf C}{\mathbf D}^{-1}{\mathbf B}\right)$
repeatedly, we present two alternative expressions for the Jánossy density [17]:
(6)
Equation (6) indicates that the Jánossy density is a gap probability for a DPP with a transformed kernel
(7)
multiplied by the k-point correlation function detκ. The projectivity and the normalization conditions (3) with NNk can be verified for K~ in a straightforward manner. Note that
(8)
represents the conditional joint probability that p particles occupy the points m1,,mp under the presumption that k particles already occupy the points n1,,nk. Obviously, this fact could as well be deduced from the very definition of the conditional joint probabilities; e.g., for k=1, the transformed kernel K~(m,m)=K(m,m)K(m,n)K(n,m)K(n,n) satisfies
(9)
etc., without any recourse to Jánossy densities. We could have reversed the course of derivation of Jánossy densities (6) and started backward from Eq. (8).
Generalization to the probability Jk,p(n1,,nk;I) that there are exactly p particles in I except for k particles, one at each of the k designated loci, is straightforward (see part (3) in Fig. 3); we introduce a parameter z so that Jk,p(n1,,nk;I) is given by
(10)
as the derivation of Eq. (1) carries over to this case. The product of two determinants in Eq. (10) can as well be written as
(11)
Either by definition or from Eqs. (10) and (11), the Jánossy density Jk,p(n1,,nk;I) reduces to: (i) for k=0, the gap probability E0(I)=det(IKI) (or its generalization Ep(I)=1/p!(z)pdet(IzKI)|z=1) of finding no (or exactly p) particles in I, and (ii) formally for I= and p=0, to the k-point correlation function (4). Note also that the factor detκ=ρk(n1,,nk) in Eqs. (6) and (11) is canceled when we consider the conditional probability J~k,p(n1,,nk;I) that there are exactly p particles in a subset I under the condition that k particles are already at each of the k designated loci,
(12)
All the above formulas carry over to a continuous DPP on R and for a set of intervals IR. Trivial modifications are needed to regard K and KI as integral operators
(13)
acting on the Hilbert space of square-integrable functions L2(R) and L2(I), and to reinterpret joint probabilities ρk,ρ~k,Jk,p,J~k,p as joint probability distributions. For the case of continuous DPPs the expression x|A|y=A(x,y) (denoted as AA(x,y) in TW) means that the integral operator A has a kernel equal to A(x,y). Namely, the Jánossy density Jk(x1,,xk;I) is defined as the probability density of finding exactly k particles in I and one at each of the k infinitesimal intervals (xi,xi+dxi)I, and is given by the Fredholm determinant Det(IKI) times the (ordinary) determinant of the resolvent kernel of KI:
(14)
Likewise its generalization Jk,p(x1,,xk;I) is given by
(15)
Finally we note that the joint probability distribution of k leftmost or rightmost particles is derived from the Jánossy density for a semi-finite interval I=(sk,) or (,sk) as
(16)

3. Applicability of the Tracy–Widom method

3.1. Inheritance of the Tracy–Widom criteria

Consider a kernel of an integral operator K of the Christoffel–Darboux form
(17)
with its component functions satisfying a pair of linear differential equations
(18)

The tracelessness of the 2×2 matrix on the right-hand side of Eq. (18) is essential. As a unifying approach to their preceding works on the sine [18], Airy [3], and Bessel kernels [4], Tracy and Widom have shown in TW that the Fredholm determinant Det(IKI) of an operator K satisfying the criteria (17), (18) is always determined through a closed system of PDEs in the boundary points {ai}I. This involves the boundary values of the functions Qj(x)=((IK~I)1xjφ)(x) and Pj(x)=((IK~I)1xjψ)(x), and the inner products of Qj and Pj with φ and ψ such as uj=Idxφ(x)Qj(x). A large part of the TW system (Eqs. (1.7a)–(1.9) and (2.12)–(2.18) of TW) is universal and the rest (Eqs. (2.25), (2.26) of TW) parametrically depends on the coefficients of the polynomials m(x)=jμjxj, A(x)=jαjxj, etc.

Now we present a theorem:

 
Theorem

If the kernel of K satisfies the TW criteria (17), (18), so does the transformed kernel of K~.

 
Proof.
Since the kernel of K~(k) for the Jánossy density Jk(x1,,xk;I) is obtained from the kernel of K~(k1) for the the Jánossy density Jk1(x1,,xk1;I) by adding an extra locus of particle xk=t,
(19)
by induction it is sufficient to prove Theorem for k=1. Then the transformed kernel is
(20)
Here we assume that the density of particles ρ1(t)=K(t,t)=φ(t)ψ(t)ψ(t)φ(t) at the designated locus t is nonzero (otherwise the Jánossy density would vanish by definition). The transformed kernel (20) is again of the Christoffel–Darboux form
(21)
where
(22)
Using Eq. (18), they are shown to satisfy a set of linear differential equations
(23)
with
(24)

Since the coefficient functions m, A,B, and C are polynomials in x, so are the new coefficient functions after redefinition (xt)2m(x)m(x), (xt)2A~(x)A~(x), etc. □

3.2. Conditioning particles’ loci as gauge transformation

Below we unravel the origin of inheritance of the TW criteria (17) and (18) from K to K~.

  • (i)

    The Christoffel–Darboux form (17): suppose that K is composed of polynomials orthogonal with respect to a weight w(x) or their asymptotic limits. Then K~ is composed of polynomials orthogonal with respect to a weight w~(x)=(xt)2w(x) or their asymptotic limits, with the factor (xt)2 originating from the Vandermonde determinant squared.

  • (ii)
    The tracelessness of the 2×2 matrix in Eq. (18): Eq. (18) specifies a covariantly constant section Ψ(x) of an R2-bundle over R with an sl(2,R) connection A(x),
    (25)
    and Eq. (22) is an SL(2,R) gauge transformation,
    (26)
    Then the gauge-transformed section Ψ~(x) must be covariantly constant
    (27)
    for the gauge-transformed sl(2,R) connection A~(x)that remains traceless, trA~(x)=0. Repetition of gauge transformations of the form
    (28)
    on Ψ(x) yields the kth-order Jánossy density Jk(x1,,xk;I). Although the gauge transformation U(x) has poles at x=x1,,xk, the transformed section Ψ~(x) is regular and vanishes there.
  • (iii)

    Meromorphy of A(x) inherits down to A~(x) by Eq. (27) (which is equivalent to Eq. (24)), as U(x) is meromorphic.

Accordingly, the TW method is applicable to the evaluation of Jánossy densities of any continuous DPP if it is applicable to the evaluation of its gap probability, and Jk,p(x1,,xk;I) is expressible in terms of a solution to a system of partial differential equations (PDEs) (containing x1,,xk parametrically) in the endpoints {ai} of I.

A few comments are in order:

  • By construction (20), the transformed kernel K~(x,y) vanishes when one of the arguments is equal to t:
    (29)
    This leads to, for fL2(I),
    (30)
  • As mentioned above, the functions φ~(x) and ψ~(x) also vanish at x=t. This leads to
    (31)
    for jN. These could serve as part of the boundary conditions for the TW system, but we later use them only for a consistency check of the solution qj(s) and pj(s) derived from a different boundary condition imposed either at s1 or s1.
  • For the sine kernel K(x,y)=sin(xy)π(xy)=xy2J1/2(x)J1/2(y)J1/2(x)J1/2(y)xy governing the spectral bulk of unitary ensembles, Forrester and Odlyzko [16] previously considered the Fredholm determinant of its transformed kernel [19] (which they denoted as K1 instead of our K~) with k=1 and t set to 0 without loss of generality,
    (32)

    They did apply the TW method to K1(x,y) and expressed the Fredholm determinant on a symmetric interval Det(IK1|(s,s)) in terms of a solution to the TW system of ordinary differential equations (ODEs). However, in order to invoke the TW method they paid attention to an apparent fact that K1 is related to K by a unit shift of the indices of the Bessel functions, rather than by an SL(2,R) gauge transformation U(x)=[  1   0x1 1] that retains the tracelessness of A(x)=[011  0]. Nor did they explicitly write K1 in a form of the right-hand side of Eq. (32), which would have meant K(x,y)K(x,0)K(0,0)1K(0,y). Our formulation is a systematic generalization of the spirit of their work to arbitrary kernels of the TW type, to any interval I, and to any number (k2) of conditioned particles.

4. Applications to random matrix theory

In this section we consider a DPP of eigenvalues {xi} of an N×N unitary-invariant random matrix ensemble with measure
(33)

There the functions φ(x) and ψ(x) are (asymptotic forms of) the Nth and (N1)th of the polynomials orthogonal with respect to the weight w(x). In this case, the conditional probability distributions ρ~p(x1,,xp;t1,,tk) (8) and J~k,p(t1,,tk;I) (12) described by the transformed kernel K~ are nothing other than unconditional probability distributions of eigenvalues of a random matrix ensemble with weight function w~(x)=w(x)j=1k(xtj)2, and φ~(x) and ψ~(x) are (asymptotic forms of) polynomials orthogonal with respect to w~(x).1

If the values of the resolvent kernel R(x,y)=x|KI(IKI)1|y for arbitrary x,yI (not just its boundary values R(ai,aj) at ai,ajI, as derived in TW) were analytically available for various kernels appearing in the RMT, the Jánossy densities would readily be computed from the first line of Eq. (14). Since this path is infeasible (despite the fact that numerical evaluation of x|KI(IKI)1|y or Det(IK~I) by the quadrature approximation is always possible [22]), we choose the second line of Eq. (14) as an alternate route. As illustrative examples, we compute Jánossy densities for the Airy and Bessel kernels by applying the TW method to their transformed kernels.

4.1. Jánossy density for the Airy kernel

The Airy kernel governs local fluctuation and correlation of scaled eigenvalues of random Hermitian N×N matrices at the soft edge where the global density descends to zero as (x)1/2. It consists of
(34)
from which it follows that
(35)

As an example we concentrate on the simplest of Jánossy densities, J1(t;I) with I=(s,), and already set z to unity. Note that P12(t,s)=Θ(ts)sJ1(t;(s,)) represents the joint distribution of the first and second largest eigenvalues (t,s) of unitary ensembles, previously derived in Ref. [13] via Ref. [12] using a much more elaborate method than this work.

The coefficient functions (24), whose degrees are increased by two after the redefinition (xt)2m(x)m(x), (xt)2A~(x)A~(x), etc., read
(36)
with
(37)
Equation (36) could be slightly simplified by using the relation a2b2t=1 but we refrain. By taking the right endpoint a2 of I to +, all terms in the TW system that contain a2 vanish because of the exponential decay of the Airy kernel. Then the quantities involved,
(38)
are all treated as functions of the left endpoint a1=s alone, and their parametric dependence on t is implicit. The system of ODEs (Eqs. (2.25)–(2.26), (2.15)–(2.18), (2.12)–(2.14) of TW) takes the form (=s, and the arguments (s) are suppressed):
(39)
The exponential decay of the Airy kernel and thus the transformed kernel (logK~(x,y)logK(x,y)23x3/2 for x1 and y,t fixed) leads to the boundary conditions for s1:
(40)
The diagonal resolvent (Eq. (1.7b) of TW) and the Fredholm determinant of the transformed kernel K~I are expressed in terms of the solution to the ODEs (39):
(41)

For numerical evaluation of the solution, in practice we impose the boundary condition q0(Λ)=φ(Λ), etc., at a sufficiently large positive Λ(10). Since q0(s) and p0(s) are regular at s=t (they are actually zero by Eq. (31)), apparent “double poles” at s=t in the first two nonuniversal equations of Eq. (39) are guaranteed to be canceled by the double zeroes on the right-hand side. Nevertheless, this could potentially cause loss of numerical accuracy when solving the TW system of ODEs from s=Λ down to s<t, e.g., by the explicit Runge–Kutta method. We have verified that this apparent stiffness at s=t can be circumvented by adding to t a tiny imaginary part ϵ of the order of O(1010). With appropriately chosen values of ϵ=m(t), the real parts of q0(s) and p0(s) are stable upon varying ϵ, and q0(e(t)) and p0(e(t)) vanish up to the accuracy of O(ϵ) as they should. In Fig. 4 we display the joint distribution of the largest eigenvalue t and the second largest eigenvalue s

The joint distribution of the first and second largest eigenvalues ${P}_{12}(t,s)$ (orange) and the two-point correlation function ${\rho}_2(t, s)$ for $t>s$ (transparent blue) of random Hermitian matrices.
Fig. 4.

The joint distribution of the first and second largest eigenvalues P12(t,s) (orange) and the two-point correlation function ρ2(t,s) for t>s (transparent blue) of random Hermitian matrices.

(42)
obtained by this prescription. The two-point correlation function ρ2(t,s)=ρ1(t)ρ1(s)K(t,s)2, which is composed of peaks of joint distributions Pk(t,s) of the kth and th largest eigenvalues for t>s (k<), is overlaid for comparison. We have checked that the Fredholm determinant Det(IK~(s,Λ))=exp(sΛdsR(s)) obtained by the TW system is in perfect agreement with numerical values from the Nyström-type quadrature approximation [23,24]
(43)
where (x1,,xM;w1,,wM) is the Gauss–Legendre quadrature of the interval (s,Λ). Specifically, for a cutoff value Λ=10, relative deviations between sΛdsR(s), computed from the TW system (39), (40), (41) using Mathematica’s NIntegrate (for the preparation of boundary values) and NDSolve (for solving coupled ODEs) with ϵ=1012 and at quadruple WorkingPrecision, and logDet(IK~(s,Λ)) computed by the Nyström-type approximation (43) with quadrature order M=200, are between 1011 and 108 for a range of variables 7s,t5 (see Table 1 for t=2 and s=7,,5). The table of numerical data for the Fredholm determinant Det(IK~(s,)) is attached as online supplementary material.
Table 1.

Relative deviations of logDet(IK~(s,10)) for the Airy kernel at t=2 and various values of s computed by the TW method (m(t)=1012, WorkingPrecision 4 MachinePrecision) versus the ones by the Nyström-type approximation (M=200).

s765432
Rel. dev.4.20×10114.41×10127.72×10118.93×10119.12×10102.33×1010
1012345
7.33×1092.39×10111.98×10106.65×10102.94×1093.08×10102.55×109
s765432
Rel. dev.4.20×10114.41×10127.72×10118.93×10119.12×10102.33×1010
1012345
7.33×1092.39×10111.98×10106.65×10102.94×1093.08×10102.55×109
Table 1.

Relative deviations of logDet(IK~(s,10)) for the Airy kernel at t=2 and various values of s computed by the TW method (m(t)=1012, WorkingPrecision 4 MachinePrecision) versus the ones by the Nyström-type approximation (M=200).

s765432
Rel. dev.4.20×10114.41×10127.72×10118.93×10119.12×10102.33×1010
1012345
7.33×1092.39×10111.98×10106.65×10102.94×1093.08×10102.55×109
s765432
Rel. dev.4.20×10114.41×10127.72×10118.93×10119.12×10102.33×1010
1012345
7.33×1092.39×10111.98×10106.65×10102.94×1093.08×10102.55×109

4.2. Jánossy density for the Bessel kernel

The Bessel kernel governs local fluctuation and correlation of scaled eigenvalues of random positive-definite N×N Hermitian matrices H at the hard edge where the weight function behaves as w(x)xνΘ(x) (ν>1). Equivalently it also governs local fluctuation of near-zero singular values of random complex N×(N+ν) matrices W (i.e., the square root of the eigenvalues of Wishart matrices H=WW) by a redefinition of variables xx2. It consists of
(44)
from which it follows that
(45)
Again we concentrate on the simplest of Jánossy densities, J1(t;I) with I=(0,s), and already set z to unity. P12(t,s)=Θ(ts)sJ1(t;(s,)) represents the joint distribution of the first and second smallest eigenvalues (t,s) of unitary ensembles, previously derived in Ref. [12] using more elaborate methods. The new coefficient functions in Eq. (24) are, after redefinition,
(46)
with
The TW system of ODEs again takes the form (39), with the first two nonuniversal equations replaced by
(47)
and the next eight universal equations sign-flipped:
(48)
Note that by setting the left endpoint a1 of I to 0, all terms containing a1 either vanish or decouple. Accordingly all quantities are treated as functions of the right endpoint s alone, and their parametric dependence on t is implicit. Boundary conditions for s1 are:
(49)
The diagonal resolvent and the Fredholm determinant of the transformed kernel K~I are expressed in terms of the solution to the ODEs (47):
(50)
For numerical evaluation of the solution, in practice we impose the boundary condition q0(μ)=φ~(μ), etc., at a sufficiently small positive μ1010. The apparent stiffness in the first two nonuniversal equations of Eq. (47) at s=t can be circumvented by adding to t a tiny imaginary part ϵ of the order of O(1010). With appropriately chosen values of ϵ=m(t), the real parts of q0(s) and p0(s) are stable upon varying ϵ, and at s=e(t) they vanish up to the accuracy of O(ϵ). The joint distribution of the smallest eigenvalue t and the second smallest eigenvalue s of random positive-definite Hermitian matrices,
(51)
obtained by this prescription for ν=0 and 1, and the corresponding two-point correlation function ρ2(t,s)=ρ1(t)ρ1(s)K(t,s)2 for t<s are converted to those of the singular values of random complex matrices by the replacements tt2,ss2 and P124tsP12,ρ24tsρ2 and are plotted in Fig. 5. Again we have confirmed that the Fredholm determinant Det(IK~(μ,s))=exp(μsdsR(s)) obtained by the TW system is in perfect agreement with numerical values from the Nyström-type quadrature approximation. Specifically, for a cutoff value μ=1012, relative deviations between μsdsR(s), computed from the TW system (47)–(50) using Mathematica with ϵ=1010 and at quadruple WorkingPrecision, and logDet(IK~(0,s)) computed by the Nyström-type approximation with quadrature order M=200, are between 1012 and 109 for a range of (original) variables 0s,t81 (see Table 2 for ν=0, t=4, and s=1,,13). The table of numerical data for the Fredholm determinant Det(IK~(0,s)) (after replacements tt2,ss2) is attached as online supplementary material.
The joint distribution of the first and second largest singular values ${P}_{12}(t,s)$ (orange) and the two-point correlation function ${\rho}_2(t, s)$ for $t>s$ (transparent blue) of random complex matrices with $\nu=0$ (left) and $\nu=1$ (right).
Fig. 5.

The joint distribution of the first and second largest singular values P12(t,s) (orange) and the two-point correlation function ρ2(t,s) for t>s (transparent blue) of random complex matrices with ν=0 (left) and ν=1 (right).

Table 2.

Relative deviations of logDet(IK~(1012,s)) for the Bessel kernel (ν=0) at t=4 and various values of s computed by the TW method (m(t)=1010, WorkingPrecision 4 MachinePrecision}) versus the ones by the Nyström-type approximation (M=200).

s123456
Rel. dev.3.62×10122.79×10121.38×10126.66×10138.32×10101.05×109
78910111213
8.04×10103.01×10104.24×10101.19×1092.57×10101.85×1092.42×1010
s123456
Rel. dev.3.62×10122.79×10121.38×10126.66×10138.32×10101.05×109
78910111213
8.04×10103.01×10104.24×10101.19×1092.57×10101.85×1092.42×1010
Table 2.

Relative deviations of logDet(IK~(1012,s)) for the Bessel kernel (ν=0) at t=4 and various values of s computed by the TW method (m(t)=1010, WorkingPrecision 4 MachinePrecision}) versus the ones by the Nyström-type approximation (M=200).

s123456
Rel. dev.3.62×10122.79×10121.38×10126.66×10138.32×10101.05×109
78910111213
8.04×10103.01×10104.24×10101.19×1092.57×10101.85×1092.42×1010
s123456
Rel. dev.3.62×10122.79×10121.38×10126.66×10138.32×10101.05×109
78910111213
8.04×10103.01×10104.24×10101.19×1092.57×10101.85×1092.42×1010

5. Conclusion and perspectives

In this article we have shown that the TW method is applicable to the evaluation of Jánossy densities and joint eigenvalue distributions for a kernel K(φ(x)ψ(y)ψ(x)φ(y))/(xy) if it is applicable to the gap probability. Essential to the inheritance of the TW criteria from K to the transformed kernel K~(φ~(x)ψ~(y)ψ~(x)φ~(y))/(xy) is the structure that the map between the component functions (φ,ψ)(φ~,ψ~) is an SL(2,R) gauge transformation to a covariantly constant section of an R2-bundle with an sl(2,R) connection

$\mathcal{A}(x)=\frac{1}{m(x)} {\small [  A(x)  B(x)C(x)A(x)]} .$
Our formulation generalizes the spirit of Ref. [16], which computed a special case of Jánossy density for the sine kernel by the TW method. As the simplest examples we evaluated the joint distributions of the two extremal eigenvalues P12(t,s) for the Airy and Bessel kernels by the TW method and by the quadrature approximation as well, and confirmed their agreement to very high accuracies. These results (Figs. 4 and 5) precisely fit the measured histograms from Gaussian-randomly generated matrices (Fig. 2).

We list the pros and cons of our approach. In contrast to the model-specific approaches in the preceding works [12,13,15,16], which computed only the first-order Jánossy densities for the Bessel, Airy, and sine kernels, our method is universally and systematically applicable to any kernel satisfying the TW criteria, including but not limited to q-orthogonal, beyond-Airy, and various finite-N kernels, and to any kth-order Jánossy densities. In exchange, the intrinsic connection between our formulation and the isomonodromic systems associated with Painlevé transcendents and integrability in these works is completely obscured. Our approach is not well suited for asymptotic analysis for |ts|1 or |ts|1, either.

Finally we comment on possible extensions and physical applications of our approach.

  • The joint distribution P1k(s1,,sk) of the first k extremal eigenvalues is trivially obtained by repeating the procedure (19) (k1) times, which increases the order of the polynomials A~(x), etc. by 2(k1). The joint distribution Pp1p(sp1,,sp) of the p1th,,pth extremal eigenvalues follows from P1k(s1,,sk) by integrating out k eigenvalues in an ordered cell, such as P13(s1,s3)=s1s3ds2P123(s1,s2,s3).

  • For the applicability of the TW method to inherit from K to K~, the requirement of the Christoffel–Darboux form (17), characteristic of U(N) invariant ensembles, can actually be relaxed to more generic, asymmetric kernels of the integrable class [25]:
    (52)
    Here r-component real functions f(x)=(f1(x),,fr(x))t and g(y)=(g1(y),,gr(y))t are covariantly constant sections for some meromorphic sl(r,R) connections A(x) and B(y), respectively. In this generalized case, an SL(r,R) gauge transformation on them,
    (53)
    maps K(x,y) to K~(x,y)=f~(x)g~(y)/(xy) while retaining f~(x)g~(x)=0. An example of a kernel of type (52) is the Pearcey kernel (with r=3) governing spectral correlations of random matrices in an external source, H=HGUE+cdiag(IN/2,IN/2) in the critical regime where a gap in the eigenvalue support closes at the origin [26]. This ensemble schematically models the QCD Dirac operator at finite temperature [27]. Application of our strategy to its Jánossy density by the generalized TW method [28] will be reported in a separate publication.
  • Ensembles of Dirichlet L-functions are acknowledged as ideal quantum-chaotic systems for their distributions of zeroes on the critical line [29,30]. It is well anticipated but worth verifying that the joint distributions of the two smallest zeroes of L-functions are described by Jánossy densities for the Bessel kernels (51) at ν=±1/2, depending on the sign in the functional equations of the L-functions.

  • In the context of noncritical string theory, conditioning the loci of some (k) of N eigenvalues of matrix models at (multi)criticality (i.e., beyond Airy) outside their main support has been interpreted as introducing k ZZ branes to the Liouville theory [31,32]. As all efforts have been concentrated on extracting leading nonperturbative corrections to the free energy in the large-N limit, it is worthwhile to apply our analytic strategy for computing the Jánossy density Jk({x};I) to those models and obtain unapproximated, fully nonperturbative free energy that incorporates all D-brane contributions.

  • It seems less promising to extend our strategy to Jánossy densities of quaternion kernels [11] governing orthogonal and symplectic ensembles [33], or transitive ensembles interpolating different symmetry classes. Nevertheless, the observation that the Jánossy density for these cases is expressed as a Fredholm Pfaffian of the transformed quaternion kernel [34,35], Det(I(Kktκ1k)I)1/2, always permits numerical evaluation by the quadrature approximation. Currently we are exploring the application of this strategy to the quaternion kernel of the chGSE–chGUE transitive ensemble [36], to obtain individual distributions of the staggered Dirac operator of two-color QCD at finite baryon-number chemical potential μ and with dynamical quarks of massesmf introduced as the conditioned eigenvalues xf=mf2, extending our previous work [6] on the quenched case.

Acknowledgements

I thank Peter Forrester for helpful comments on the manuscript. This work is supported in part by a Japan Society for the Promotion of Science (JSPS) Grant-in-Aid for Scientific Research (C) No. 7K05416.

Supplementary material

Numerical data of the Fredholm determinant Det(IK~(s,)) for the Airy kernel in the range 7s,t5 are attached as FDAiry.dat. Numerical data of the Fredholm determinant Det(IK~(0,s)) (after replacements tt2,ss2) for the Bessel kernels at ν=0 and ν=1 in the range 0t,s9 are attached as FDBessel0.dat and FDBessel1.dat.

Footnotes

1This fact was previously used to compute the p-point correlation functions of the “massive" Bessel and sine kernels corresponding to the microscopic scaling limit of unitary-invariant random matrix ensembles with weights w(x)=exxνj=1k(x+mj2)Θ(x) [20] and w(x)=ex2j=1k(x2+mj2) [21] (see, e.g., Eq. (33) of Ref. [20]), as effective models of 4- and 3D QCD with k (pairs of) dynamical quarks of masses {mj}.

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Supplementary data