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A basic object of study in multiplicative number theory are the arithmetic functions: functions {f: {\bf N} \rightarrow {\bf C}} from the natural numbers to the complex numbers. Some fundamental examples of such functions include

Given an arithmetic function {f}, we are often interested in statistics such as the summatory function

\displaystyle \sum_{n \leq x} f(n), \ \ \ \ \ (1)

 

the logarithmically (or harmonically) weighted summatory function

\displaystyle \sum_{n \leq x} \frac{f(n)}{n}, \ \ \ \ \ (2)

 

or the Dirichlet series

\displaystyle {\mathcal D}[f](s) := \sum_n \frac{f(n)}{n^s}.

In the latter case, one typically has to first restrict {s} to those complex numbers whose real part is large enough in order to ensure the series on the right converges; but in many important cases, one can then extend the Dirichlet series to almost all of the complex plane by analytic continuation. One is also interested in correlations involving additive shifts, such as {\sum_{n \leq x} f(n) f(n+h)}, but these are significantly more difficult to study and cannot be easily estimated by the methods of classical multiplicative number theory.

A key operation on arithmetic functions is that of Dirichlet convolution, which when given two arithmetic functions {f,g: {\bf N} \rightarrow {\bf C}}, forms a new arithmetic function {f*g: {\bf N} \rightarrow {\bf C}}, defined by the formula

\displaystyle f*g(n) := \sum_{d|n} f(d) g(\frac{n}{d}).

Thus for instance {1*1 = d_2}, {1 * \Lambda = L}, {1 * \mu = \delta}, and {\delta * f = f} for any arithmetic function {f}. Dirichlet convolution and Dirichlet series are related by the fundamental formula

\displaystyle {\mathcal D}[f * g](s) = {\mathcal D}[f](s) {\mathcal D}[g](s), \ \ \ \ \ (3)

 

at least when the real part of {s} is large enough that all sums involved become absolutely convergent (but in practice one can use analytic continuation to extend this identity to most of the complex plane). There is also the identity

\displaystyle {\mathcal D}[Lf](s) = - \frac{d}{ds} {\mathcal D}[f](s), \ \ \ \ \ (4)

 

at least when the real part of {s} is large enough to justify interchange of differentiation and summation. As a consequence, many Dirichlet series can be expressed in terms of the Riemann zeta function {\zeta = {\mathcal D}[1]}, thus for instance

\displaystyle {\mathcal D}[d_2](s) = \zeta^2(s)

\displaystyle {\mathcal D}[L](s) = - \zeta'(s)

\displaystyle {\mathcal D}[\delta](s) = 1

\displaystyle {\mathcal D}[\mu](s) = \frac{1}{\zeta(s)}

\displaystyle {\mathcal D}[\Lambda](s) = -\frac{\zeta'(s)}{\zeta(s)}.

Much of the difficulty of multiplicative number theory can be traced back to the discrete nature of the natural numbers {{\bf N}}, which form a rather complicated abelian semigroup with respect to multiplication (in particular the set of generators is the set of prime numbers). One can obtain a simpler analogue of the subject by working instead with the half-infinite interval {{\bf N}_\infty := [1,+\infty)}, which is a much simpler abelian semigroup under multiplication (being a one-dimensional Lie semigroup). (I will think of this as a sort of “completion” of {{\bf N}} at the infinite place {\infty}, hence the terminology.) Accordingly, let us define a continuous arithmetic function to be a locally integrable function {f: {\bf N}_\infty \rightarrow {\bf C}}. The analogue of the summatory function (1) is then an integral

\displaystyle \int_1^x f(t)\ dt,

and similarly the analogue of (2) is

\displaystyle \int_1^x \frac{f(t)}{t}\ dt.

The analogue of the Dirichlet series is the Mellin-type transform

\displaystyle {\mathcal D}_\infty[f](s) := \int_1^\infty \frac{f(t)}{t^s}\ dt,

which will be well-defined at least if the real part of {s} is large enough and if the continuous arithmetic function {f: {\bf N}_\infty \rightarrow {\bf C}} does not grow too quickly, and hopefully will also be defined elsewhere in the complex plane by analytic continuation.

For instance, the continuous analogue of the discrete constant function {1: {\bf N} \rightarrow {\bf C}} would be the constant function {1_\infty: {\bf N}_\infty \rightarrow {\bf C}}, which maps any {t \in [1,+\infty)} to {1}, and which we will denote by {1_\infty} in order to keep it distinct from {1}. The two functions {1_\infty} and {1} have approximately similar statistics; for instance one has

\displaystyle \sum_{n \leq x} 1 = \lfloor x \rfloor \approx x-1 = \int_1^x 1\ dt

and

\displaystyle \sum_{n \leq x} \frac{1}{n} = H_{\lfloor x \rfloor} \approx \log x = \int_1^x \frac{1}{t}\ dt

where {H_n} is the {n^{th}} harmonic number, and we are deliberately vague as to what the symbol {\approx} means. Continuing this analogy, we would expect

\displaystyle {\mathcal D}[1](s) = \zeta(s) \approx \frac{1}{s-1} = {\mathcal D}_\infty[1_\infty](s)

which reflects the fact that {\zeta} has a simple pole at {s=1} with residue {1}, and no other poles. Note that the identity {{\mathcal D}_\infty[1_\infty](s) = \frac{1}{s-1}} is initially only valid in the region {\mathrm{Re} s > 1}, but clearly the right-hand side can be continued analytically to the entire complex plane except for the pole at {1}, and so one can define {{\mathcal D}_\infty[1_\infty]} in this region also.

In a similar vein, the logarithm function {L: {\bf N} \rightarrow {\bf C}} is approximately similar to the logarithm function {L_\infty: {\bf N}_\infty \rightarrow {\bf C}}, giving for instance the crude form

\displaystyle \sum_{n \leq x} L(n) = \log \lfloor x \rfloor! \approx x \log x - x = \int_1^\infty L_\infty(t)\ dt

of Stirling’s formula, or the Dirichlet series approximation

\displaystyle {\mathcal D}[L](s) = -\zeta'(s) \approx \frac{1}{(s-1)^2} = {\mathcal D}_\infty[L_\infty](s).

The continuous analogue of Dirichlet convolution is multiplicative convolution using the multiplicative Haar measure {\frac{dt}{t}}: given two continuous arithmetic functions {f_\infty, g_\infty: {\bf N}_\infty \rightarrow {\bf C}}, one can define their convolution {f_\infty *_\infty g_\infty: {\bf N}_\infty \rightarrow {\bf C}} by the formula

\displaystyle f_\infty *_\infty g_\infty(t) := \int_1^t f_\infty(s) g_\infty(\frac{t}{s}) \frac{ds}{s}.

Thus for instance {1_\infty * 1_\infty = L_\infty}. A short computation using Fubini’s theorem shows the analogue

\displaystyle D_\infty[f_\infty *_\infty g_\infty](s) = D_\infty[f_\infty](s) D_\infty[g_\infty](s)

of (3) whenever the real part of {s} is large enough that Fubini’s theorem can be justified; similarly, differentiation under the integral sign shows that

\displaystyle D_\infty[L_\infty f_\infty](s) = -\frac{d}{ds} D_\infty[f_\infty](s) \ \ \ \ \ (5)

 

again assuming that the real part of {s} is large enough that differentiation under the integral sign (or some other tool like this, such as the Cauchy integral formula for derivatives) can be justified.

Direct calculation shows that for any complex number {\rho}, one has

\displaystyle \frac{1}{s-\rho} = D_\infty[ t \mapsto t^{\rho-1} ](s)

(at least for the real part of {s} large enough), and hence by several applications of (5)

\displaystyle \frac{1}{(s-\rho)^k} = D_\infty[ t \mapsto \frac{1}{(k-1)!} t^{\rho-1} \log^{k-1} t ](s)

for any natural number {k}. This can lead to the following heuristic: if a Dirichlet series {D[f](s)} behaves like a linear combination of poles {\frac{1}{(s-\rho)^k}}, in that

\displaystyle D[f](s) \approx \sum_\rho \frac{c_\rho}{(s-\rho)^{k_\rho}}

for some set {\rho} of poles and some coefficients {c_\rho} and natural numbers {k_\rho} (where we again are vague as to what {\approx} means, and how to interpret the sum {\sum_\rho} if the set of poles is infinite), then one should expect the arithmetic function {f} to behave like the continuous arithmetic function

\displaystyle t \mapsto \sum_\rho \frac{c_\rho}{(k_\rho-1)!} t^{\rho-1} \log^{k_\rho-1} t.

In particular, if we only have simple poles,

\displaystyle D[f](s) \approx \sum_\rho \frac{c_\rho}{s-\rho}

then we expect to have {f} behave like continuous arithmetic function

\displaystyle t \mapsto \sum_\rho c_\rho t^{\rho-1}.

Integrating this from {1} to {x}, this heuristically suggests an approximation

\displaystyle \sum_{n \leq x} f(n) \approx \sum_\rho c_\rho \frac{x^\rho-1}{\rho}

for the summatory function, and similarly

\displaystyle \sum_{n \leq x} \frac{f(n)}{n} \approx \sum_\rho c_\rho \frac{x^{\rho-1}-1}{\rho-1},

with the convention that {\frac{x^\rho-1}{\rho}} is {\log x} when {\rho=0}, and similarly {\frac{x^{\rho-1}-1}{\rho-1}} is {\log x} when {\rho=1}. One can make these sorts of approximations more rigorous by means of Perron’s formula (or one of its variants) combined with the residue theorem, provided that one has good enough control on the relevant Dirichlet series, but we will not pursue these rigorous calculations here. (But see for instance this previous blog post for some examples.)

For instance, using the more refined approximation

\displaystyle \zeta(s) \approx \frac{1}{s-1} + \gamma

to the zeta function near {s=1}, we have

\displaystyle {\mathcal D}[d_2](s) = \zeta^2(s) \approx \frac{1}{(s-1)^2} + \frac{2 \gamma}{s-1}

we would expect that

\displaystyle d_2 \approx L_\infty + 2 \gamma

and thus for instance

\displaystyle \sum_{n \leq x} d_2(n) \approx x \log x - x + 2 \gamma x

which matches what one actually gets from the Dirichlet hyperbola method (see e.g. equation (44) of this previous post).

Or, noting that {\zeta(s)} has a simple pole at {s=1} and assuming simple zeroes elsewhere, the log derivative {-\zeta'(s)/\zeta(s)} will have simple poles of residue {+1} at {s=1} and {-1} at all the zeroes, leading to the heuristic

\displaystyle {\mathcal D}[\Lambda](s) = -\frac{\zeta'(s)}{\zeta(s)} \approx \frac{1}{s-1} - \sum_\rho \frac{1}{s-\rho}

suggesting that {\Lambda} should behave like the continuous arithmetic function

\displaystyle t \mapsto 1 - \sum_\rho t^{\rho-1}

leading for instance to the summatory approximation

\displaystyle \sum_{n \leq x} \Lambda(n) \approx x - \sum_\rho \frac{x^\rho-1}{\rho}

which is a heuristic form of the Riemann-von Mangoldt explicit formula (see Exercise 45 of these notes for a rigorous version of this formula).

Exercise 1 Go through some of the other explicit formulae listed at this Wikipedia page and give heuristic justifications for them (up to some lower order terms) by similar calculations to those given above.

Given the “adelic” perspective on number theory, I wonder if there are also {p}-adic analogues of arithmetic functions to which a similar set of heuristics can be applied, perhaps to study sums such as {\sum_{n \leq x: n = a \hbox{ mod } p^j} f(n)}. A key problem here is that there does not seem to be any good interpretation of the expression {\frac{1}{t^s}} when {s} is complex and {t} is a {p}-adic number, so it is not clear that one can analyse a Dirichlet series {p}-adically. For similar reasons, we don’t have a canonical way to define {\chi(t)} for a Dirichlet character {\chi} (unless its conductor happens to be a power of {p}), so there doesn’t seem to be much to say in the {q}-aspect either.

Let {\lambda: {\bf N} \rightarrow \{-1,1\}} be the Liouville function, thus {\lambda(n)} is defined to equal {+1} when {n} is the product of an even number of primes, and {-1} when {n} is the product of an odd number of primes. The Chowla conjecture asserts that {\lambda} has the statistics of a random sign pattern, in the sense that

\displaystyle  \lim_{N \rightarrow \infty} \mathbb{E}_{n \leq N} \lambda(n+h_1) \dots \lambda(n+h_k) = 0 \ \ \ \ \ (1)

for all {k \geq 1} and all distinct natural numbers {h_1,\dots,h_k}, where we use the averaging notation

\displaystyle  \mathbb{E}_{n \leq N} f(n) := \frac{1}{N} \sum_{n \leq N} f(n).

For {k=1}, this conjecture is equivalent to the prime number theorem (as discussed in this previous blog post), but the conjecture remains open for any {k \geq 2}.

In recent years, it has been realised that one can make more progress on this conjecture if one works instead with the logarithmically averaged version

\displaystyle  \lim_{N \rightarrow \infty} \mathbb{E}_{n \leq N}^{\log} \lambda(n+h_1) \dots \lambda(n+h_k) = 0 \ \ \ \ \ (2)

of the conjecture, where we use the logarithmic averaging notation

\displaystyle  \mathbb{E}_{n \leq N}^{\log} f(n) := \frac{\sum_{n \leq N} \frac{f(n)}{n}}{\sum_{n \leq N} \frac{1}{n}}.

Using the summation by parts (or telescoping series) identity

\displaystyle  \sum_{n \leq N} \frac{f(n)}{n} = \sum_{M < N} \frac{1}{M(M+1)} (\sum_{n \leq M} f(n)) + \frac{1}{N} \sum_{n \leq N} f(n) \ \ \ \ \ (3)

it is not difficult to show that the Chowla conjecture (1) for a given {k,h_1,\dots,h_k} implies the logarithmically averaged conjecture (2). However, the converse implication is not at all clear. For instance, for {k=1}, we have already mentioned that the Chowla conjecture

\displaystyle  \lim_{N \rightarrow \infty} \mathbb{E}_{n \leq N} \lambda(n) = 0

is equivalent to the prime number theorem; but the logarithmically averaged analogue

\displaystyle  \lim_{N \rightarrow \infty} \mathbb{E}^{\log}_{n \leq N} \lambda(n) = 0

is significantly easier to show (a proof with the Liouville function {\lambda} replaced by the closely related Möbius function {\mu} is given in this previous blog post). And indeed, significantly more is now known for the logarithmically averaged Chowla conjecture; in this paper of mine I had proven (2) for {k=2}, and in this recent paper with Joni Teravainen, we proved the conjecture for all odd {k} (with a different proof also given here).

In view of this emerging consensus that the logarithmically averaged Chowla conjecture was easier than the ordinary Chowla conjecture, it was thus somewhat of a surprise for me to read a recent paper of Gomilko, Kwietniak, and Lemanczyk who (among other things) established the following statement:

Theorem 1 Assume that the logarithmically averaged Chowla conjecture (2) is true for all {k}. Then there exists a sequence {N_i} going to infinity such that the Chowla conjecture (1) is true for all {k} along that sequence, that is to say

\displaystyle  \lim_{N_i \rightarrow \infty} \mathbb{E}_{n \leq N_i} \lambda(n+h_1) \dots \lambda(n+h_k) = 0

for all {k} and all distinct {h_1,\dots,h_k}.

This implication does not use any special properties of the Liouville function (other than that they are bounded), and in fact proceeds by ergodic theoretic methods, focusing in particular on the ergodic decomposition of invariant measures of a shift into ergodic measures. Ergodic methods have proven remarkably fruitful in understanding these sorts of number theoretic and combinatorial problems, as could already be seen by the ergodic theoretic proof of Szemerédi’s theorem by Furstenberg, and more recently by the work of Frantzikinakis and Host on Sarnak’s conjecture. (My first paper with Teravainen also uses ergodic theory tools.) Indeed, many other results in the subject were first discovered using ergodic theory methods.

On the other hand, many results in this subject that were first proven ergodic theoretically have since been reproven by more combinatorial means; my second paper with Teravainen is an instance of this. As it turns out, one can also prove Theorem 1 by a standard combinatorial (or probabilistic) technique known as the second moment method. In fact, one can prove slightly more:

Theorem 2 Let {k} be a natural number. Assume that the logarithmically averaged Chowla conjecture (2) is true for {2k}. Then there exists a set {{\mathcal N}} of natural numbers of logarithmic density {1} (that is, {\lim_{N \rightarrow \infty} \mathbb{E}_{n \leq N}^{\log} 1_{n \in {\mathcal N}} = 1}) such that

\displaystyle  \lim_{N \rightarrow \infty: N \in {\mathcal N}} \mathbb{E}_{n \leq N} \lambda(n+h_1) \dots \lambda(n+h_k) = 0

for any distinct {h_1,\dots,h_k}.

It is not difficult to deduce Theorem 1 from Theorem 2 using a diagonalisation argument. Unfortunately, the known cases of the logarithmically averaged Chowla conjecture ({k=2} and odd {k}) are currently insufficient to use Theorem 2 for any purpose other than to reprove what is already known to be true from the prime number theorem. (Indeed, the even cases of Chowla, in either logarithmically averaged or non-logarithmically averaged forms, seem to be far more powerful than the odd cases; see Remark 1.7 of this paper of myself and Teravainen for a related observation in this direction.)

We now sketch the proof of Theorem 2. For any distinct {h_1,\dots,h_k}, we take a large number {H} and consider the limiting the second moment

\displaystyle  \limsup_{N \rightarrow \infty} \mathop{\bf E}_{n \leq N}^{\log} |\mathop{\bf E}_{m \leq H} \lambda(n+m+h_1) \dots \lambda(n+m+h_k)|^2.

We can expand this as

\displaystyle  \limsup_{N \rightarrow \infty} \mathop{\bf E}_{m,m' \leq H} \mathop{\bf E}_{n \leq N}^{\log} \lambda(n+m+h_1) \dots \lambda(n+m+h_k)

\displaystyle \lambda(n+m'+h_1) \dots \lambda(n+m'+h_k).

If all the {m+h_1,\dots,m+h_k,m'+h_1,\dots,m'+h_k} are distinct, the hypothesis (2) tells us that the inner averages goes to zero as {N \rightarrow \infty}. The remaining averages are {O(1)}, and there are {O( k^2 )} of these averages. We conclude that

\displaystyle  \limsup_{N \rightarrow \infty} \mathop{\bf E}_{n \leq N}^{\log} |\mathop{\bf E}_{m \leq H} \lambda(n+m+h_1) \dots \lambda(n+m+h_k)|^2 \ll k^2 / H.

By Markov’s inequality (and (3)), we conclude that for any fixed {h_1,\dots,h_k, H}, there exists a set {{\mathcal N}_{h_1,\dots,h_k,H}} of upper logarithmic density at least {1-k/H^{1/2}}, thus

\displaystyle  \limsup_{N \rightarrow \infty} \mathbb{E}_{n \leq N}^{\log} 1_{n \in {\mathcal N}_{h_1,\dots,h_k,H}} \geq 1 - k/H^{1/2}

such that

\displaystyle  \mathop{\bf E}_{n \leq N} |\mathop{\bf E}_{m \leq H} \lambda(n+m+h_1) \dots \lambda(n+m+h_k)|^2 \ll k / H^{1/2}.

By deleting at most finitely many elements, we may assume that {{\mathcal N}_{h_1,\dots,h_k,H}} consists only of elements of size at least {H^2} (say).

For any {H_0}, if we let {{\mathcal N}_{h_1,\dots,h_k, \geq H_0}} be the union of {{\mathcal N}_{h_1,\dots,h_k, H}} for {H \geq H_0}, then {{\mathcal N}_{h_1,\dots,h_k, \geq H_0}} has logarithmic density {1}. By a diagonalisation argument (using the fact that the set of tuples {(h_1,\dots,h_k)} is countable), we can then find a set {{\mathcal N}} of natural numbers of logarithmic density {1}, such that for every {h_1,\dots,h_k,H_0}, every sufficiently large element of {{\mathcal N}} lies in {{\mathcal N}_{h_1,\dots,h_k,\geq H_0}}. Thus for every sufficiently large {N} in {{\mathcal N}}, one has

\displaystyle  \mathop{\bf E}_{n \leq N} |\mathop{\bf E}_{m \leq H} \lambda(n+m+h_1) \dots \lambda(n+m+h_k)|^2 \ll k / H^{1/2}.

for some {H \geq H_0} with {N \geq H^2}. By Cauchy-Schwarz, this implies that

\displaystyle  \mathop{\bf E}_{n \leq N} \mathop{\bf E}_{m \leq H} \lambda(n+m+h_1) \dots \lambda(n+m+h_k) \ll k^{1/2} / H^{1/4};

interchanging the sums and using {N \geq H^2} and {H \geq H_0}, this implies that

\displaystyle  \mathop{\bf E}_{n \leq N} \lambda(n+h_1) \dots \lambda(n+h_k) \ll k^{1/2} / H^{1/4} \leq k^{1/2} / H_0^{1/4}.

We conclude on taking {H_0} to infinity that

\displaystyle  \lim_{N \rightarrow \infty; N \in {\mathcal N}} \mathop{\bf E}_{n \leq N} \lambda(n+h_1) \dots \lambda(n+h_k) = 0

as required.

Let {P(z) = z^n + a_{n-1} z^{n-1} + \dots + a_0} be a monic polynomial of degree {n} with complex coefficients. Then by the fundamental theorem of algebra, we can factor {P} as

\displaystyle  P(z) = (z-z_1) \dots (z-z_n) \ \ \ \ \ (1)

for some complex zeroes {z_1,\dots,z_n} (possibly with repetition).

Now suppose we evolve {P} with respect to time by heat flow, creating a function {P(t,z)} of two variables with given initial data {P(0,z) = P(z)} for which

\displaystyle  \partial_t P(t,z) = \partial_{zz} P(t,z). \ \ \ \ \ (2)

On the space of polynomials of degree at most {n}, the operator {\partial_{zz}} is nilpotent, and one can solve this equation explicitly both forwards and backwards in time by the Taylor series

\displaystyle  P(t,z) = \sum_{j=0}^\infty \frac{t^j}{j!} \partial_z^{2j} P(0,z).

For instance, if one starts with a quadratic {P(0,z) = z^2 + bz + c}, then the polynomial evolves by the formula

\displaystyle  P(t,z) = z^2 + bz + (c+2t).

As the polynomial {P(t)} evolves in time, the zeroes {z_1(t),\dots,z_n(t)} evolve also. Assuming for sake of discussion that the zeroes are simple, the inverse function theorem tells us that the zeroes will (locally, at least) evolve smoothly in time. What are the dynamics of this evolution?

For instance, in the quadratic case, the quadratic formula tells us that the zeroes are

\displaystyle  z_1(t) = \frac{-b + \sqrt{b^2 - 4(c+2t)}}{2}

and

\displaystyle  z_2(t) = \frac{-b - \sqrt{b^2 - 4(c+2t)}}{2}

after arbitrarily choosing a branch of the square root. If {b,c} are real and the discriminant {b^2 - 4c} is initially positive, we see that we start with two real zeroes centred around {-b/2}, which then approach each other until time {t = \frac{b^2-4c}{8}}, at which point the roots collide and then move off from each other in an imaginary direction.

In the general case, we can obtain the equations of motion by implicitly differentiating the defining equation

\displaystyle  P( t, z_i(t) ) = 0

in time using (2) to obtain

\displaystyle  \partial_{zz} P( t, z_i(t) ) + \partial_t z_i(t) \partial_z P(t,z_i(t)) = 0.

To simplify notation we drop the explicit dependence on time, thus

\displaystyle  \partial_{zz} P(z_i) + (\partial_t z_i) \partial_z P(z_i)= 0.

From (1) and the product rule, we see that

\displaystyle  \partial_z P( z_i ) = \prod_{j:j \neq i} (z_i - z_j)

and

\displaystyle  \partial_{zz} P( z_i ) = 2 \sum_{k:k \neq i} \prod_{j:j \neq i,k} (z_i - z_j)

(where all indices are understood to range over {1,\dots,n}) leading to the equations of motion

\displaystyle  \partial_t z_i = \sum_{k:k \neq i} \frac{2}{z_k - z_i}, \ \ \ \ \ (3)

at least when one avoids those times in which there is a repeated zero. In the case when the zeroes {z_i} are real, each term {\frac{2}{z_k-z_i}} represents a (first-order) attraction in the dynamics between {z_i} and {z_k}, but the dynamics are more complicated for complex zeroes (e.g. purely imaginary zeroes will experience repulsion rather than attraction, as one already sees in the quadratic example). Curiously, this system resembles that of Dyson brownian motion (except with the brownian motion part removed, and time reversed). I learned of the connection between the ODE (3) and the heat equation from this paper of Csordas, Smith, and Varga, but perhaps it has been mentioned in earlier literature as well.

One interesting consequence of these equations is that if the zeroes are real at some time, then they will stay real as long as the zeroes do not collide. Let us now restrict attention to the case of real simple zeroes, in which case we will rename the zeroes as {x_i} instead of {z_i}, and order them as {x_1 < \dots < x_n}. The evolution

\displaystyle  \partial_t x_i = \sum_{k:k \neq i} \frac{2}{x_k - x_i}

can now be thought of as reverse gradient flow for the “entropy”

\displaystyle  H := -\sum_{i,j: i \neq j} \log |x_i - x_j|,

(which is also essentially the logarithm of the discriminant of the polynomial) since we have

\displaystyle  \partial_t x_i = \frac{\partial H}{\partial x_i}.

In particular, we have the monotonicity formula

\displaystyle  \partial_t H = 4E

where {E} is the “energy”

\displaystyle  E := \frac{1}{4} \sum_i (\frac{\partial H}{\partial x_i})^2

\displaystyle  = \sum_i (\sum_{k:k \neq i} \frac{1}{x_k-x_i})^2

\displaystyle  = \sum_{i,k: i \neq k} \frac{1}{(x_k-x_i)^2} + 2 \sum_{i,j,k: i,j,k \hbox{ distinct}} \frac{1}{(x_k-x_i)(x_j-x_i)}

\displaystyle  = \sum_{i,k: i \neq k} \frac{1}{(x_k-x_i)^2}

where in the last line we use the antisymmetrisation identity

\displaystyle  \frac{1}{(x_k-x_i)(x_j-x_i)} + \frac{1}{(x_i-x_j)(x_k-x_j)} + \frac{1}{(x_j-x_k)(x_i-x_k)} = 0.

Among other things, this shows that as one goes backwards in time, the entropy decreases, and so no collisions can occur to the past, only in the future, which is of course consistent with the attractive nature of the dynamics. As {H} is a convex function of the positions {x_1,\dots,x_n}, one expects {H} to also evolve in a convex manner in time, that is to say the energy {E} should be increasing. This is indeed the case:

Exercise 1 Show that

\displaystyle  \partial_t E = 2 \sum_{i,j: i \neq j} (\frac{2}{(x_i-x_j)^2} - \sum_{k: i,j,k \hbox{ distinct}} \frac{1}{(x_k-x_i)(x_k-x_j)})^2.

Symmetric polynomials of the zeroes are polynomial functions of the coefficients and should thus evolve in a polynomial fashion. One can compute this explicitly in simple cases. For instance, the center of mass is an invariant:

\displaystyle  \partial_t \frac{1}{n} \sum_i x_i = 0.

The variance decreases linearly:

Exercise 2 Establish the virial identity

\displaystyle  \partial_t \sum_{i,j} (x_i-x_j)^2 = - 4n^2(n-1).

As the variance (which is proportional to {\sum_{i,j} (x_i-x_j)^2}) cannot become negative, this identity shows that “finite time blowup” must occur – that the zeroes must collide at or before the time {\frac{1}{4n^2(n-1)} \sum_{i,j} (x_i-x_j)^2}.

Exercise 3 Show that the Stieltjes transform

\displaystyle  s(t,z) = \sum_i \frac{1}{x_i - z}

solves the viscous Burgers equation

\displaystyle  \partial_t s = \partial_{zz} s - 2 s \partial_z s,

either by using the original heat equation (2) and the identity {s = - \partial_z P / P}, or else by using the equations of motion (3). This relation between the Burgers equation and the heat equation is known as the Cole-Hopf transformation.

The paper of Csordas, Smith, and Varga mentioned previously gives some other bounds on the lifespan of the dynamics; roughly speaking, they show that if there is one pair of zeroes that are much closer to each other than to the other zeroes then they must collide in a short amount of time (unless there is a collision occuring even earlier at some other location). Their argument extends also to situations where there are an infinite number of zeroes, which they apply to get new results on Newman’s conjecture in analytic number theory. I would be curious to know of further places in the literature where this dynamics has been studied.

Suppose we have an {n \times n} matrix {M} that is expressed in block-matrix form as

\displaystyle  M = \begin{pmatrix} A & B \\ C & D \end{pmatrix}

where {A} is an {(n-k) \times (n-k)} matrix, {B} is an {(n-k) \times k} matrix, {C} is an {k \times (n-k)} matrix, and {D} is a {k \times k} matrix for some {1 < k < n}. If {A} is invertible, we can use the technique of Schur complementation to express the inverse of {M} (if it exists) in terms of the inverse of {A}, and the other components {B,C,D} of course. Indeed, to solve the equation

\displaystyle  M \begin{pmatrix} x & y \end{pmatrix} = \begin{pmatrix} a & b \end{pmatrix},

where {x, a} are {(n-k) \times 1} column vectors and {y,b} are {k \times 1} column vectors, we can expand this out as a system

\displaystyle  Ax + By = a

\displaystyle  Cx + Dy = b.

Using the invertibility of {A}, we can write the first equation as

\displaystyle  x = A^{-1} a - A^{-1} B y \ \ \ \ \ (1)

and substituting this into the second equation yields

\displaystyle  (D - C A^{-1} B) y = b - C A^{-1} a

and thus (assuming that {D - CA^{-1} B} is invertible)

\displaystyle  y = - (D - CA^{-1} B)^{-1} CA^{-1} a + (D - CA^{-1} B)^{-1} b

and then inserting this back into (1) gives

\displaystyle  x = (A^{-1} + A^{-1} B (D - CA^{-1} B)^{-1} C A^{-1}) a - A^{-1} B (D - CA^{-1} B)^{-1} b.

Comparing this with

\displaystyle  \begin{pmatrix} x & y \end{pmatrix} = M^{-1} \begin{pmatrix} a & b \end{pmatrix},

we have managed to express the inverse of {M} as

\displaystyle  M^{-1} =

\displaystyle  \begin{pmatrix} A^{-1} + A^{-1} B (D - CA^{-1} B)^{-1} C A^{-1} & - A^{-1} B (D - CA^{-1} B)^{-1} \\ - (D - CA^{-1} B)^{-1} CA^{-1} & (D - CA^{-1} B)^{-1} \end{pmatrix}. \ \ \ \ \ (2)

One can consider the inverse problem: given the inverse {M^{-1}} of {M}, does one have a nice formula for the inverse {A^{-1}} of the minor {A}? Trying to recover this directly from (2) looks somewhat messy. However, one can proceed as follows. Let {U} denote the {n \times k} matrix

\displaystyle  U := \begin{pmatrix} 0 \\ I_k \end{pmatrix}

(with {I_k} the {k \times k} identity matrix), and let {V} be its transpose:

\displaystyle  V := \begin{pmatrix} 0 & I_k \end{pmatrix}.

Then for any scalar {t} (which we identify with {t} times the identity matrix), one has

\displaystyle  M + UtV = \begin{pmatrix} A & B \\ C & D+t \end{pmatrix},

and hence by (2)

\displaystyle  (M+UtV)^{-1} =

\displaystyle \begin{pmatrix} A^{-1} + A^{-1} B (D + t - CA^{-1} B)^{-1} C A^{-1} & - A^{-1} B (D + t- CA^{-1} B)^{-1} \\ - (D + t - CA^{-1} B)^{-1} CA^{-1} & (D + t - CA^{-1} B)^{-1} \end{pmatrix}.

noting that the inverses here will exist for {t} large enough. Taking limits as {t \rightarrow \infty}, we conclude that

\displaystyle  \lim_{t \rightarrow \infty} (M+UtV)^{-1} = \begin{pmatrix} A^{-1} & 0 \\ 0 & 0 \end{pmatrix}.

On the other hand, by the Woodbury matrix identity (discussed in this previous blog post), we have

\displaystyle  (M+UtV)^{-1} = M^{-1} - M^{-1} U (t^{-1} + V M^{-1} U)^{-1} V M^{-1}

and hence on taking limits and comparing with the preceding identity, one has

\displaystyle  \begin{pmatrix} A^{-1} & 0 \\ 0 & 0 \end{pmatrix} = M^{-1} - M^{-1} U (V M^{-1} U)^{-1} V M^{-1}.

This achieves the aim of expressing the inverse {A^{-1}} of the minor in terms of the inverse of the full matrix. Taking traces and rearranging, we conclude in particular that

\displaystyle  \mathrm{tr} A^{-1} = \mathrm{tr} M^{-1} - \mathrm{tr} (V M^{-2} U) (V M^{-1} U)^{-1}. \ \ \ \ \ (3)

In the {k=1} case, this can be simplified to

\displaystyle  \mathrm{tr} A^{-1} = \mathrm{tr} M^{-1} - \frac{e_n^T M^{-2} e_n}{e_n^T M^{-1} e_n} \ \ \ \ \ (4)

where {e_n} is the {n^{th}} basis column vector.

We can apply this identity to understand how the spectrum of an {n \times n} random matrix {M} relates to that of its top left {n-1 \times n-1} minor {A}. Subtracting any complex multiple {z} of the identity from {M} (and hence from {A}), we can relate the Stieltjes transform {s_M(z) := \frac{1}{n} \mathrm{tr}(M-z)^{-1}} of {M} with the Stieltjes transform {s_A(z) := \frac{1}{n-1} \mathrm{tr}(A-z)^{-1}} of {A}:

\displaystyle  s_A(z) = \frac{n}{n-1} s_M(z) - \frac{1}{n-1} \frac{e_n^T (M-z)^{-2} e_n}{e_n^T (M-z)^{-1} e_n} \ \ \ \ \ (5)

At this point we begin to proceed informally. Assume for sake of argument that the random matrix {M} is Hermitian, with distribution that is invariant under conjugation by the unitary group {U(n)}; for instance, {M} could be drawn from the Gaussian Unitary Ensemble (GUE), or alternatively {M} could be of the form {M = U D U^*} for some real diagonal matrix {D} and {U} a unitary matrix drawn randomly from {U(n)} using Haar measure. To fix normalisations we will assume that the eigenvalues of {M} are typically of size {O(1)}. Then {A} is also Hermitian and {U(n)}-invariant. Furthermore, the law of {e_n^T (M-z)^{-1} e_n} will be the same as the law of {u^* (M-z)^{-1} u}, where {u} is now drawn uniformly from the unit sphere (independently of {M}). Diagonalising {M} into eigenvalues {\lambda_j} and eigenvectors {v_j}, we have

\displaystyle u^* (M-z)^{-1} u = \sum_{j=1}^n \frac{|u^* v_j|^2}{\lambda_j - z}.

One can think of {u} as a random (complex) Gaussian vector, divided by the magnitude of that vector (which, by the Chernoff inequality, will concentrate to {\sqrt{n}}). Thus the coefficients {u^* v_j} with respect to the orthonormal basis {v_1,\dots,v_j} can be thought of as independent (complex) Gaussian vectors, divided by that magnitude. Using this and the Chernoff inequality again, we see (for {z} distance {\sim 1} away from the real axis at least) that one has the concentration of measure

\displaystyle  u^* (M-z)^{-1} u \approx \frac{1}{n} \sum_{j=1}^n \frac{1}{\lambda_j - z}

and thus

\displaystyle  e_n^T (M-z)^{-1} e_n \approx \frac{1}{n} \mathrm{tr} (M-z)^{-1} = s_M(z)

(that is to say, the diagonal entries of {(M-z)^{-1}} are roughly constant). Similarly we have

\displaystyle  e_n^T (M-z)^{-2} e_n \approx \frac{1}{n} \mathrm{tr} (M-z)^{-2} = \frac{d}{dz} s_M(z).

Inserting this into (5) and discarding terms of size {O(1/n^2)}, we thus conclude the approximate relationship

\displaystyle  s_A(z) \approx s_M(z) + \frac{1}{n} ( s_M(z) - s_M(z)^{-1} \frac{d}{dz} s_M(z) ).

This can be viewed as a difference equation for the Stieltjes transform of top left minors of {M}. Iterating this equation, and formally replacing the difference equation by a differential equation in the large {n} limit, we see that when {n} is large and {k \approx e^{-t} n} for some {t \geq 0}, one expects the top left {k \times k} minor {A_k} of {M} to have Stieltjes transform

\displaystyle  s_{A_k}(z) \approx s( t, z ) \ \ \ \ \ (6)

where {s(t,z)} solves the Burgers-type equation

\displaystyle  \partial_t s(t,z) = s(t,z) - s(t,z)^{-1} \frac{d}{dz} s(t,z) \ \ \ \ \ (7)

with initial data {s(0,z) = s_M(z)}.

Example 1 If {M} is a constant multiple {M = cI_n} of the identity, then {s_M(z) = \frac{1}{c-z}}. One checks that {s(t,z) = \frac{1}{c-z}} is a steady state solution to (7), which is unsurprising given that all minors of {M} are also {c} times the identity.

Example 2 If {M} is GUE normalised so that each entry has variance {\sigma^2/n}, then by the semi-circular law (see previous notes) one has {s_M(z) \approx \frac{-z + \sqrt{z^2-4\sigma^2}}{2\sigma^2} = -\frac{2}{z + \sqrt{z^2-4\sigma^2}}} (using an appropriate branch of the square root). One can then verify the self-similar solution

\displaystyle  s(t,z) = \frac{-z + \sqrt{z^2 - 4\sigma^2 e^{-t}}}{2\sigma^2 e^{-t}} = -\frac{2}{z + \sqrt{z^2 - 4\sigma^2 e^{-t}}}

to (7), which is consistent with the fact that a top {k \times k} minor of {M} also has the law of GUE, with each entry having variance {\sigma^2 / n \approx \sigma^2 e^{-t} / k} when {k \approx e^{-t} n}.

One can justify the approximation (6) given a sufficiently good well-posedness theory for the equation (7). We will not do so here, but will note that (as with the classical inviscid Burgers equation) the equation can be solved exactly (formally, at least) by the method of characteristics. For any initial position {z_0}, we consider the characteristic flow {t \mapsto z(t)} formed by solving the ODE

\displaystyle  \frac{d}{dt} z(t) = s(t,z(t))^{-1} \ \ \ \ \ (8)

with initial data {z(0) = z_0}, ignoring for this discussion the problems of existence and uniqueness. Then from the chain rule, the equation (7) implies that

\displaystyle  \frac{d}{dt} s( t, z(t) ) = s(t,z(t))

and thus {s(t,z(t)) = e^t s(0,z_0)}. Inserting this back into (8) we see that

\displaystyle  z(t) = z_0 + s(0,z_0)^{-1} (1-e^{-t})

and thus (7) may be solved implicitly via the equation

\displaystyle  s(t, z_0 + s(0,z_0)^{-1} (1-e^{-t}) ) = e^t s(0, z_0) \ \ \ \ \ (9)

for all {t} and {z_0}.

Remark 3 In practice, the equation (9) may stop working when {z_0 + s(0,z_0)^{-1} (1-e^{-t})} crosses the real axis, as (7) does not necessarily hold in this region. It is a cute exercise (ultimately coming from the Cauchy-Schwarz inequality) to show that this crossing always happens, for instance if {z_0} has positive imaginary part then {z_0 + s(0,z_0)^{-1}} necessarily has negative or zero imaginary part.

Example 4 Suppose we have {s(0,z) = \frac{1}{c-z}} as in Example 1. Then (9) becomes

\displaystyle  s( t, z_0 + (c-z_0) (1-e^{-t}) ) = \frac{e^t}{c-z_0}

for any {t,z_0}, which after making the change of variables {z = z_0 + (c-z_0) (1-e^{-t}) = c - e^{-t} (c - z_0)} becomes

\displaystyle  s(t, z ) = \frac{1}{c-z}

as in Example 1.

Example 5 Suppose we have

\displaystyle  s(0,z) = \frac{-z + \sqrt{z^2-4\sigma^2}}{2\sigma^2} = -\frac{2}{z + \sqrt{z^2-4\sigma^2}}.

as in Example 2. Then (9) becomes

\displaystyle  s(t, z_0 - \frac{z_0 + \sqrt{z_0^2-4\sigma^2}}{2} (1-e^{-t}) ) = e^t \frac{-z_0 + \sqrt{z_0^2-4\sigma^2}}{2\sigma^2}.

If we write

\displaystyle  z := z_0 - \frac{z_0 + \sqrt{z_0^2-4\sigma^2}}{2} (1-e^{-t})

\displaystyle  = \frac{(1+e^{-t}) z_0 - (1-e^{-t}) \sqrt{z_0^2-4\sigma^2}}{2}

one can calculate that

\displaystyle  z^2 - 4 \sigma^2 e^{-t} = (\frac{(1-e^{-t}) z_0 - (1+e^{-t}) \sqrt{z_0^2-4\sigma^2}}{2})^2

and hence

\displaystyle  \frac{-z + \sqrt{z^2 - 4\sigma^2 e^{-t}}}{2\sigma^2 e^{-t}} = e^t \frac{-z_0 + \sqrt{z_0^2-4\sigma^2}}{2\sigma^2}

which gives

\displaystyle  s(t,z) = \frac{-z + \sqrt{z^2 - 4\sigma^2 e^{-t}}}{2\sigma^2 e^{-t}}. \ \ \ \ \ (10)

One can recover the spectral measure {\mu} from the Stieltjes transform {s(z)} as the weak limit of {x \mapsto \frac{1}{\pi} \mathrm{Im} s(x+i\varepsilon)} as {\varepsilon \rightarrow 0}; we write this informally as

\displaystyle  d\mu(x) = \frac{1}{\pi} \mathrm{Im} s(x+i0^+)\ dx.

In this informal notation, we have for instance that

\displaystyle  \delta_c(x) = \frac{1}{\pi} \mathrm{Im} \frac{1}{c-x-i0^+}\ dx

which can be interpreted as the fact that the Cauchy distributions {\frac{1}{\pi} \frac{\varepsilon}{(c-x)^2+\varepsilon^2}} converge weakly to the Dirac mass at {c} as {\varepsilon \rightarrow 0}. Similarly, the spectral measure associated to (10) is the semicircular measure {\frac{1}{2\pi \sigma^2 e^{-t}} (4 \sigma^2 e^{-t}-x^2)_+^{1/2}}.

If we let {\mu_t} be the spectral measure associated to {s(t,\cdot)}, then the curve {e^{-t} \mapsto \mu_t} from {(0,1]} to the space of measures is the high-dimensional limit {n \rightarrow \infty} of a Gelfand-Tsetlin pattern (discussed in this previous post), if the pattern is randomly generated amongst all matrices {M} with spectrum asymptotic to {\mu_0} as {n \rightarrow \infty}. For instance, if {\mu_0 = \delta_c}, then the curve is {\alpha \mapsto \delta_c}, corresponding to a pattern that is entirely filled with {c}‘s. If instead {\mu_0 = \frac{1}{2\pi \sigma^2} (4\sigma^2-x^2)_+^{1/2}} is a semicircular distribution, then the pattern is

\displaystyle  \alpha \mapsto \frac{1}{2\pi \sigma^2 \alpha} (4\sigma^2 \alpha -x^2)_+^{1/2},

thus at height {\alpha} from the top, the pattern is semicircular on the interval {[-2\sigma \sqrt{\alpha}, 2\sigma \sqrt{\alpha}]}. The interlacing property of Gelfand-Tsetlin patterns translates to the claim that {\alpha \mu_\alpha(-\infty,\lambda)} (resp. {\alpha \mu_\alpha(\lambda,\infty)}) is non-decreasing (resp. non-increasing) in {\alpha} for any fixed {\lambda}. In principle one should be able to establish these monotonicity claims directly from the PDE (7) or from the implicit solution (9), but it was not clear to me how to do so.

An interesting example of such a limiting Gelfand-Tsetlin pattern occurs when {\mu_0 = \frac{1}{2} \delta_{-1} + \frac{1}{2} \delta_1}, which corresponds to {M} being {2P-I}, where {P} is an orthogonal projection to a random {n/2}-dimensional subspace of {{\bf C}^n}. Here we have

\displaystyle  s(0,z) = \frac{1}{2} \frac{1}{-1-z} + \frac{1}{2} \frac{1}{1-z} = \frac{z}{1-z^2}

and so (9) in this case becomes

\displaystyle  s(t, z_0 + \frac{1-z_0^2}{z_0} (1-e^{-t}) ) = \frac{e^t z_0}{1-z_0^2}

A tedious calculation then gives the solution

\displaystyle  s(t,z) = \frac{(2e^{-t}-1)z + \sqrt{z^2 - 4e^{-t}(1-e^{-t})}}{2e^{-t}(1-z^2)}. \ \ \ \ \ (11)

For {\alpha = e^{-t} > 1/2}, there are simple poles at {z=-1,+1}, and the associated measure is

\displaystyle  \mu_\alpha = \frac{2\alpha-1}{2\alpha} \delta_{-1} + \frac{2\alpha-1}{2\alpha} \delta_1 + \frac{1}{2\pi \alpha(1-x^2)} (4\alpha(1-\alpha)-x^2)_+^{1/2}\ dx.

This reflects the interlacing property, which forces {\frac{2\alpha-1}{2\alpha} \alpha n} of the {\alpha n} eigenvalues of the {\alpha n \times \alpha n} minor to be equal to {-1} (resp. {+1}). For {\alpha = e^{-t} \leq 1/2}, the poles disappear and one just has

\displaystyle  \mu_\alpha = \frac{1}{2\pi \alpha(1-x^2)} (4\alpha(1-\alpha)-x^2)_+^{1/2}\ dx.

For {\alpha=1/2}, one has an inverse semicircle distribution

\displaystyle  \mu_{1/2} = \frac{1}{\pi} (1-x^2)_+^{-1/2}.

There is presumably a direct geometric explanation of this fact (basically describing the singular values of the product of two random orthogonal projections to half-dimensional subspaces of {{\bf C}^n}), but I do not know of one off-hand.

The evolution of {s(t,z)} can also be understood using the {R}-transform and {S}-transform from free probability. Formally, letlet {z(t,s)} be the inverse of {s(t,z)}, thus

\displaystyle  s(t,z(t,s)) = s

for all {t,s}, and then define the {R}-transform

\displaystyle  R(t,s) := z(t,-s) - \frac{1}{s}.

The equation (9) may be rewritten as

\displaystyle  z( t, e^t s ) = z(0,s) + s^{-1} (1-e^{-t})

and hence

\displaystyle  R(t, -e^t s) = R(0, -s)

or equivalently

\displaystyle  R(t,s) = R(0, e^{-t} s). \ \ \ \ \ (12)

See these previous notes for a discussion of free probability topics such as the {R}-transform.

Example 6 If {s(t,z) = \frac{1}{c-z}} then the {R} transform is {R(t,s) = c}.

Example 7 If {s(t,z)} is given by (10), then the {R} transform is

\displaystyle  R(t,s) = \sigma^2 e^{-t} s.

Example 8 If {s(t,z)} is given by (11), then the {R} transform is

\displaystyle  R(t,s) = \frac{-1 + \sqrt{1 + 4 s^2 e^{-2t}}}{2 s e^{-t}}.

This simple relationship (12) is essentially due to Nica and Speicher (thanks to Dima Shylakhtenko for this reference). It has the remarkable consequence that when {\alpha = 1/m} is the reciprocal of a natural number {m}, then {\mu_{1/m}} is the free arithmetic mean of {m} copies of {\mu}, that is to say {\mu_{1/m}} is the free convolution {\mu \boxplus \dots \boxplus \mu} of {m} copies of {\mu}, pushed forward by the map {\lambda \rightarrow \lambda/m}. In terms of random matrices, this is asserting that the top {n/m \times n/m} minor of a random matrix {M} has spectral measure approximately equal to that of an arithmetic mean {\frac{1}{m} (M_1 + \dots + M_m)} of {m} independent copies of {M}, so that the process of taking top left minors is in some sense a continuous analogue of the process of taking freely independent arithmetic means. There ought to be a geometric proof of this assertion, but I do not know of one. In the limit {m \rightarrow \infty} (or {\alpha \rightarrow 0}), the {R}-transform becomes linear and the spectral measure becomes semicircular, which is of course consistent with the free central limit theorem.

In a similar vein, if one defines the function

\displaystyle  \omega(t,z) := \alpha \int_{\bf R} \frac{zx}{1-zx}\ d\mu_\alpha(x) = e^{-t} (- 1 - z^{-1} s(t, z^{-1}))

and inverts it to obtain a function {z(t,\omega)} with

\displaystyle  \omega(t, z(t,\omega)) = \omega

for all {t, \omega}, then the {S}-transform {S(t,\omega)} is defined by

\displaystyle  S(t,\omega) := \frac{1+\omega}{\omega} z(t,\omega).

Writing

\displaystyle  s(t,z) = - z^{-1} ( 1 + e^t \omega(t, z^{-1}) )

for any {t}, {z}, we have

\displaystyle  z_0 + s(0,z_0)^{-1} (1-e^{-t}) = z_0 \frac{\omega(0,z_0^{-1})+e^{-t}}{\omega(0,z_0^{-1})+1}

and so (9) becomes

\displaystyle  - z_0^{-1} \frac{\omega(0,z_0^{-1})+1}{\omega(0,z_0^{-1})+e^{-t}} (1 + e^{t} \omega(t, z_0^{-1} \frac{\omega(0,z_0^{-1})+1}{\omega(0,z_0^{-1})+e^{-t}}))

\displaystyle = - e^t z_0^{-1} (1 + \omega(0, z_0^{-1}))

which simplifies to

\displaystyle  \omega(t, z_0^{-1} \frac{\omega(0,z_0^{-1})+1}{\omega(0,z_0^{-1})+e^{-t}})) = \omega(0, z_0^{-1});

replacing {z_0} by {z(0,\omega)^{-1}} we obtain

\displaystyle  \omega(t, z(0,\omega) \frac{\omega+1}{\omega+e^{-t}}) = \omega

and thus

\displaystyle  z(0,\omega)\frac{\omega+1}{\omega+e^{-t}} = z(t, \omega)

and hence

\displaystyle  S(0, \omega) = \frac{\omega+e^{-t}}{\omega+1} S(t, \omega).

One can compute {\frac{\omega+e^{-t}}{\omega+1}} to be the {S}-transform of the measure {(1-\alpha) \delta_0 + \alpha \delta_1}; from the link between {S}-transforms and free products (see e.g. these notes of Guionnet), we conclude that {(1-\alpha)\delta_0 + \alpha \mu_\alpha} is the free product of {\mu_1} and {(1-\alpha) \delta_0 + \alpha \delta_1}. This is consistent with the random matrix theory interpretation, since {(1-\alpha)\delta_0 + \alpha \mu_\alpha} is also the spectral measure of {PMP}, where {P} is the orthogonal projection to the span of the first {\alpha n} basis elements, so in particular {P} has spectral measure {(1-\alpha) \delta_0 + \alpha \delta_1}. If {M} is unitarily invariant then (by a fundamental result of Voiculescu) it is asymptotically freely independent of {P}, so the spectral measure of {PMP = P^{1/2} M P^{1/2}} is asymptotically the free product of that of {M} and of {P}.

Szemerédi’s theorem asserts that all subsets of the natural numbers of positive density contain arbitrarily long arithmetic progressions.  Roth’s theorem is the special case when one considers arithmetic progressions of length three.  Both theorems have many important proofs using tools from additive combinatorics, (higher order) Fourier analysis, (hyper) graph regularity theory, and ergodic theory.  However, the original proof by Endre Szemerédi, while extremely intricate, was purely combinatorial (and in particular “elementary”) and almost entirely self-contained, except for an invocation of the van der Waerden theorem.  It is also notable for introducing a prototype of what is now known as the Szemerédi regularity lemma.

Back in 2005, I rewrote Szemerédi’s original proof in order to understand it better, however my rewrite ended up being about the same length as the original argument and was probably only usable to myself.  In 2012, after Szemerédi was awarded the Abel prize, I revisited this argument with the intention to try to write up a more readable version of the proof, but ended up just presenting some ingredients of the argument in a blog post, rather than try to rewrite the whole thing.  In that post, I suspected that the cleanest way to write up the argument would be through the language of nonstandard analysis (perhaps in an iterated hyperextension that could handle various hierarchies of infinitesimals), but was unable to actually achieve any substantial simplifications by passing to the nonstandard world.

A few weeks ago, I participated in a week-long workshop at the American Institute of Mathematics on “Nonstandard methods in combinatorial number theory”, and spent some time in a working group with Shabnam Akhtari, Irfam Alam, Renling Jin, Steven Leth, Karl Mahlburg, Paul Potgieter, and Henry Towsner to try to obtain a manageable nonstandard version of Szemerédi’s original proof.  We didn’t end up being able to do so – in fact there are now signs that perhaps nonstandard analysis is not the optimal framework in which to place this argument – but we did at least clarify the existing standard argument, to the point that I was able to go back to my original rewrite of the proof and present it in a more civilised form, which I am now uploading here as an unpublished preprint.   There are now a number of simplifications to the proof.  Firstly, one no longer needs the full strength of the regularity lemma; only the simpler “weak” regularity lemma of Frieze and Kannan is required.  Secondly, the proof has been “factored” into a number of stand-alone propositions of independent interest, in particular involving just (families of) one-dimensional arithmetic progressions rather than the complicated-looking multidimensional arithmetic progressions that occur so frequently in the original argument of Szemerédi.  Finally, the delicate manipulations of densities and epsilons via double counting arguments in Szemerédi’s original paper have been abstracted into a certain key property of families of arithmetic progressions that I call the “double counting property”.

The factoring mentioned above is particularly simple in the case of proving Roth’s theorem, which is now presented separately in the above writeup.  Roth’s theorem seeks to locate a length three progression {(P(1),P(2),P(3)) = (a, a+r, a+2r)} in which all three elements lie in a single set.  This will be deduced from an easier variant of the theorem in which one locates (a family of) length three progressions in which just the first two elements {P(1), P(2)} of the progression lie in a good set (and some other properties of the family are also required).  This is in turn derived from an even easier variant in which now just the first element of the progression is required to be in the good set.

More specifically, Roth’s theorem is now deduced from

Theorem 1.5.  Let {L} be a natural number, and let {S} be a set of integers of upper density at least {1-1/10L}.  Then, whenever {S} is partitioned into finitely many colour classes, there exists a colour class {A} and a family {(P_l(1),P_l(2),P_l(3))_{l=1}^L} of 3-term arithmetic progressions with the following properties:

  1. For each {l}, {P_l(1)} and {P_l(2)} lie in {A}.
  2. For each {l}, {P_l(3)} lie in {S}.
  3. The {P_l(3)} for {l=1,\dots,L} are in arithmetic progression.

The situation in this theorem is depicted by the following diagram, in which elements of A are in blue and elements of S are in grey:

Theorem 1.5 is deduced in turn from the following easier variant:

Theorem 1.6.  Let {L} be a natural number, and let {S} be a set of integers of upper density at least {1-1/10L}.  Then, whenever {S} is partitioned into finitely many colour classes, there exists a colour class {A} and a family {(P_l(1),P_l(2),P_l(3))_{l=1}^L} of 3-term arithmetic progressions with the following properties:

  1. For each {l}, {P_l(1)} lie in {A}.
  2. For each {l}, {P_l(2)} and {P_l(3)} lie in {S}.
  3. The {P_l(2)} for {l=1,\dots,L} are in arithmetic progression.

The situation here is described by the figure below.

Theorem 1.6 is easy to prove.  To derive Theorem 1.5 from Theorem 1.6, or to derive Roth’s theorem from Theorem 1.5, one uses double counting arguments, van der Waerden’s theorem, and the weak regularity lemma, largely as described in this previous blog post; see the writeup for the full details.  (I would be interested in seeing a shorter proof of Theorem 1.5 though that did not go through these arguments, and did not use the more powerful theorems of  Roth or Szemerédi.)

 

Fix a non-negative integer {k}. Define an (weak) integer partition of length {k} to be a tuple {\lambda = (\lambda_1,\dots,\lambda_k)} of non-increasing non-negative integers {\lambda_1 \geq \dots \geq \lambda_k \geq 0}. (Here our partitions are “weak” in the sense that we allow some parts of the partition to be zero. Henceforth we will omit the modifier “weak”, as we will not need to consider the more usual notion of “strong” partitions.) To each such partition {\lambda}, one can associate a Young diagram consisting of {k} left-justified rows of boxes, with the {i^{th}} row containing {\lambda_i} boxes. A semi-standard Young tableau (or Young tableau for short) {T} of shape {\lambda} is a filling of these boxes by integers in {\{1,\dots,k\}} that is weakly increasing along rows (moving rightwards) and strictly increasing along columns (moving downwards). The collection of such tableaux will be denoted {{\mathcal T}_\lambda}. The weight {|T|} of a tableau {T} is the tuple {(n_1,\dots,n_k)}, where {n_i} is the number of occurrences of the integer {i} in the tableau. For instance, if {k=3} and {\lambda = (6,4,2)}, an example of a Young tableau of shape {\lambda} would be

\displaystyle  \begin{tabular}{|c|c|c|c|c|c|} \hline 1 & 1 & 1 & 2 & 3 & 3 \\ \cline{1-6} 2 & 2 & 2 &3\\ \cline{1-4} 3 & 3\\ \cline{1-2} \end{tabular}

The weight here would be {|T| = (3,4,5)}.

To each partition {\lambda} one can associate the Schur polynomial {s_\lambda(u_1,\dots,u_k)} on {k} variables {u = (u_1,\dots,u_k)}, which we will define as

\displaystyle  s_\lambda(u) := \sum_{T \in {\mathcal T}_\lambda} u^{|T|}

using the multinomial convention

\displaystyle (u_1,\dots,u_k)^{(n_1,\dots,n_k)} := u_1^{n_1} \dots u_k^{n_k}.

Thus for instance the Young tableau {T} given above would contribute a term {u_1^3 u_2^4 u_3^5} to the Schur polynomial {s_{(6,4,2)}(u_1,u_2,u_3)}. In the case of partitions of the form {(n,0,\dots,0)}, the Schur polynomial {s_{(n,0,\dots,0)}} is just the complete homogeneous symmetric polynomial {h_n} of degree {n} on {k} variables:

\displaystyle  s_{(n,0,\dots,0)}(u_1,\dots,u_k) := \sum_{n_1,\dots,n_k \geq 0: n_1+\dots+n_k = n} u_1^{n_1} \dots u_k^{n_k},

thus for instance

\displaystyle  s_{(3,0)}(u_1,u_2) = u_1^3 + u_1^2 u_2 + u_1 u_2^2 + u_2^3.

Schur polyomials are ubiquitous in the algebraic combinatorics of “type {A} objects” such as the symmetric group {S_k}, the general linear group {GL_k}, or the unitary group {U_k}. For instance, one can view {s_\lambda} as the character of an irreducible polynomial representation of {GL_k({\bf C})} associated with the partition {\lambda}. However, we will not focus on these interpretations of Schur polynomials in this post.

This definition of Schur polynomials allows for a way to describe the polynomials recursively. If {k > 1} and {T} is a Young tableau of shape {\lambda = (\lambda_1,\dots,\lambda_k)}, taking values in {\{1,\dots,k\}}, one can form a sub-tableau {T'} of some shape {\lambda' = (\lambda'_1,\dots,\lambda'_{k-1})} by removing all the appearances of {k} (which, among other things, necessarily deletes the {k^{th}} row). For instance, with {T} as in the previous example, the sub-tableau {T'} would be

\displaystyle  \begin{tabular}{|c|c|c|c|} \hline 1 & 1 & 1 & 2 \\ \cline{1-4} 2 & 2 & 2 \\ \cline{1-3} \end{tabular}

and the reduced partition {\lambda'} in this case is {(4,3)}. As Young tableaux are required to be strictly increasing down columns, we can see that the reduced partition {\lambda'} must intersperse the original partition {\lambda} in the sense that

\displaystyle  \lambda_{i+1} \leq \lambda'_i \leq \lambda_i \ \ \ \ \ (1)

for all {1 \leq i \leq k-1}; we denote this interspersion relation as {\lambda' \prec \lambda} (though we caution that this is not intended to be a partial ordering). In the converse direction, if {\lambda' \prec \lambda} and {T'} is a Young tableau with shape {\lambda'} with entries in {\{1,\dots,k-1\}}, one can form a Young tableau {T} with shape {\lambda} and entries in {\{1,\dots,k\}} by appending to {T'} an entry of {k} in all the boxes that appear in the {\lambda} shape but not the {\lambda'} shape. This one-to-one correspondence leads to the recursion

\displaystyle  s_\lambda(u) = \sum_{\lambda' \prec \lambda} s_{\lambda'}(u') u_k^{|\lambda| - |\lambda'|} \ \ \ \ \ (2)

where {u = (u_1,\dots,u_k)}, {u' = (u_1,\dots,u_{k-1})}, and the size {|\lambda|} of a partition {\lambda = (\lambda_1,\dots,\lambda_k)} is defined as {|\lambda| := \lambda_1 + \dots + \lambda_k}.

One can use this recursion (2) to prove some further standard identities for Schur polynomials, such as the determinant identity

\displaystyle  s_\lambda(u) V(u) = \det( u_i^{\lambda_j+k-j} )_{1 \leq i,j \leq k} \ \ \ \ \ (3)

for {u=(u_1,\dots,u_k)}, where {V(u)} denotes the Vandermonde determinant

\displaystyle  V(u) := \prod_{1 \leq i < j \leq k} (u_i - u_j), \ \ \ \ \ (4)

or the Jacobi-Trudi identity

\displaystyle  s_\lambda(u) = \det( h_{\lambda_j - j + i}(u) )_{1 \leq i,j \leq k}, \ \ \ \ \ (5)

with the convention that {h_d(u) = 0} if {d} is negative. Thus for instance

\displaystyle s_{(1,1,0,\dots,0)}(u) = h_1^2(u) - h_0(u) h_2(u) = \sum_{1 \leq i < j \leq k} u_i u_j.

We review the (standard) derivation of these identities via (2) below the fold. Among other things, these identities show that the Schur polynomials are symmetric, which is not immediately obvious from their definition.

One can also iterate (2) to write

\displaystyle  s_\lambda(u) = \sum_{() = \lambda^0 \prec \lambda^1 \prec \dots \prec \lambda^k = \lambda} \prod_{j=1}^k u_j^{|\lambda^j| - |\lambda^{j-1}|} \ \ \ \ \ (6)

where the sum is over all tuples {\lambda^1,\dots,\lambda^k}, where each {\lambda^j} is a partition of length {j} that intersperses the next partition {\lambda^{j+1}}, with {\lambda^k} set equal to {\lambda}. We will call such a tuple an integral Gelfand-Tsetlin pattern based at {\lambda}.

One can generalise (6) by introducing the skew Schur functions

\displaystyle  s_{\lambda/\mu}(u) := \sum_{\mu = \lambda^i \prec \dots \prec \lambda^k = \lambda} \prod_{j=i+1}^k u_j^{|\lambda^j| - |\lambda^{j-1}|} \ \ \ \ \ (7)

for {u = (u_{i+1},\dots,u_k)}, whenever {\lambda} is a partition of length {k} and {\mu} a partition of length {i} for some {0 \leq i \leq k}, thus the Schur polynomial {s_\lambda} is also the skew Schur polynomial {s_{\lambda /()}} with {i=0}. (One could relabel the variables here to be something like {(u_1,\dots,u_{k-i})} instead, but this labeling seems slightly more natural, particularly in view of identities such as (8) below.)

By construction, we have the decomposition

\displaystyle  s_{\lambda/\nu}(u_{i+1},\dots,u_k) = \sum_\mu s_{\mu/\nu}(u_{i+1},\dots,u_j) s_{\lambda/\mu}(u_{j+1},\dots,u_k) \ \ \ \ \ (8)

whenever {0 \leq i \leq j \leq k}, and {\nu, \mu, \lambda} are partitions of lengths {i,j,k} respectively. This gives another recursive way to understand Schur polynomials and skew Schur polynomials. For instance, one can use it to establish the generalised Jacobi-Trudi identity

\displaystyle  s_{\lambda/\mu}(u) = \det( h_{\lambda_j - j - \mu_i + i}(u) )_{1 \leq i,j \leq k}, \ \ \ \ \ (9)

with the convention that {\mu_i = 0} for {i} larger than the length of {\mu}; we do this below the fold.

The Schur polynomials (and skew Schur polynomials) are “discretised” (or “quantised”) in the sense that their parameters {\lambda, \mu} are required to be integer-valued, and their definition similarly involves summation over a discrete set. It turns out that there are “continuous” (or “classical”) analogues of these functions, in which the parameters {\lambda,\mu} now take real values rather than integers, and are defined via integration rather than summation. One can view these continuous analogues as a “semiclassical limit” of their discrete counterparts, in a manner that can be made precise using the machinery of geometric quantisation, but we will not do so here.

The continuous analogues can be defined as follows. Define a real partition of length {k} to be a tuple {\lambda = (\lambda_1,\dots,\lambda_k)} where {\lambda_1 \geq \dots \geq \lambda_k \geq 0} are now real numbers. We can define the relation {\lambda' \prec \lambda} of interspersion between a length {k-1} real partition {\lambda' = (\lambda'_1,\dots,\lambda'_{k-1})} and a length {k} real partition {\lambda = (\lambda_1,\dots,\lambda_{k})} precisely as before, by requiring that the inequalities (1) hold for all {1 \leq i \leq k-1}. We can then define the continuous Schur functions {S_\lambda(x)} for {x = (x_1,\dots,x_k) \in {\bf R}^k} recursively by defining

\displaystyle  S_{()}() = 1

and

\displaystyle  S_\lambda(x) = \int_{\lambda' \prec \lambda} S_{\lambda'}(x') \exp( (|\lambda| - |\lambda'|) x_k ) \ \ \ \ \ (10)

for {k \geq 1} and {\lambda} of length {k}, where {x' := (x_1,\dots,x_{k-1})} and the integral is with respect to {k-1}-dimensional Lebesgue measure, and {|\lambda| = \lambda_1 + \dots + \lambda_k} as before. Thus for instance

\displaystyle  S_{(\lambda_1)}(x_1) = \exp( \lambda_1 x_1 )

and

\displaystyle  S_{(\lambda_1,\lambda_2)}(x_1,x_2) = \int_{\lambda_2}^{\lambda_1} \exp( \lambda'_1 x_1 + (\lambda_1+\lambda_2-\lambda'_1) x_2 )\ d\lambda'_1.

More generally, we can define the continuous skew Schur functions {S_{\lambda/\mu}(x)} for {\lambda} of length {k}, {\mu} of length {j \leq k}, and {x = (x_{j+1},\dots,x_k) \in {\bf R}^{k-j}} recursively by defining

\displaystyle  S_{\mu/\mu}() = 1

and

\displaystyle  S_{\lambda/\mu}(x) = \int_{\lambda' \prec \lambda} S_{\lambda'/\mu}(x') \exp( (|\lambda| - |\lambda'|) x_k )

for {k > j}. Thus for instance

\displaystyle  S_{(\lambda_1,\lambda_2,\lambda_3)/(\mu_1,\mu_2)}(x_3) = 1_{\lambda_3 \leq \mu_2 \leq \lambda_2 \leq \mu_1 \leq \lambda_1} \exp( x_3 (\lambda_1+\lambda_2+\lambda_3 - \mu_1 - \mu_2 ))

and

\displaystyle  S_{(\lambda_1,\lambda_2,\lambda_3)/(\mu_1)}(x_2, x_3) = \int_{\lambda_2 \leq \lambda'_2 \leq \lambda_2, \mu_1} \int_{\mu_1, \lambda_2 \leq \lambda'_1 \leq \lambda_1}

\displaystyle \exp( x_2 (\lambda'_1+\lambda'_2 - \mu_1) + x_3 (\lambda_1+\lambda_2+\lambda_3 - \lambda'_1 - \lambda'_2))\ d\lambda'_1 d\lambda'_2.

By expanding out the recursion, one obtains the analogue

\displaystyle  S_\lambda(x) = \int_{\lambda^1 \prec \dots \prec \lambda^k = \lambda} \exp( \sum_{j=1}^k x_j (|\lambda^j| - |\lambda^{j-1}|))\ d\lambda^1 \dots d\lambda^{k-1},

of (6), and more generally one has

\displaystyle  S_{\lambda/\mu}(x) = \int_{\mu = \lambda^i \prec \dots \prec \lambda^k = \lambda} \exp( \sum_{j=i+1}^k x_j (|\lambda^j| - |\lambda^{j-1}|))\ d\lambda^{i+1} \dots d\lambda^{k-1}.

We will call the tuples {(\lambda^1,\dots,\lambda^k)} in the first integral real Gelfand-Tsetlin patterns based at {\lambda}. The analogue of (8) is then

\displaystyle  S_{\lambda/\nu}(x_{i+1},\dots,x_k) = \int S_{\mu/\nu}(x_{i+1},\dots,x_j) S_{\lambda/\mu}(x_{j+1},\dots,x_k)\ d\mu

where the integral is over all real partitions {\mu} of length {j}, with Lebesgue measure.

By approximating various integrals by their Riemann sums, one can relate the continuous Schur functions to their discrete counterparts by the limiting formula

\displaystyle  N^{-k(k-1)/2} s_{\lfloor N \lambda \rfloor}( \exp[ x/N ] ) \rightarrow S_\lambda(x) \ \ \ \ \ (11)

as {N \rightarrow \infty} for any length {k} real partition {\lambda = (\lambda_1,\dots,\lambda_k)} and any {x = (x_1,\dots,x_k) \in {\bf R}^k}, where

\displaystyle  \lfloor N \lambda \rfloor := ( \lfloor N \lambda_1 \rfloor, \dots, \lfloor N \lambda_k \rfloor )

and

\displaystyle  \exp[x/N] := (\exp(x_1/N), \dots, \exp(x_k/N)).

More generally, one has

\displaystyle  N^{j(j-1)/2-k(k-1)/2} s_{\lfloor N \lambda \rfloor / \lfloor N \mu \rfloor}( \exp[ x/N ] ) \rightarrow S_{\lambda/\mu}(x)

as {N \rightarrow \infty} for any length {k} real partition {\lambda}, any length {j} real partition {\mu} with {0 \leq j \leq k}, and any {x = (x_{j+1},\dots,x_k) \in {\bf R}^{k-j}}.

As a consequence of these limiting formulae, one expects all of the discrete identities above to have continuous counterparts. This is indeed the case; below the fold we shall prove the discrete and continuous identities in parallel. These are not new results by any means, but I was not able to locate a good place in the literature where they are explicitly written down, so I thought I would try to do so here (primarily for my own internal reference, but perhaps the calculations will be worthwhile to some others also).

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The determinant {\det_n(A)} of an {n \times n} matrix (with coefficients in an arbitrary field) obey many useful identities, starting of course with the fundamental multiplicativity {\det_n(AB) = \det_n(A) \det_n(B)} for {n \times n} matrices {A,B}. This multiplicativity can in turn be used to establish many further identities; in particular, as shown in this previous post, it implies the Schur determinant identity

\displaystyle  \det_{n+k}\begin{pmatrix} A & B \\ C & D \end{pmatrix} = \det_n(A) \det_k( D - C A^{-1} B ) \ \ \ \ \ (1)

whenever {A} is an invertible {n \times n} matrix, {B} is an {n \times k} matrix, {C} is a {k \times n} matrix, and {D} is a {k \times k} matrix. The matrix {D - CA^{-1} B} is known as the Schur complement of the block {A}.

I only recently discovered that this identity in turn immediately implies what I always found to be a somewhat curious identity, namely the Dodgson condensation identity (also known as the Desnanot-Jacobi identity)

\displaystyle  \det_n(M) \det_{n-2}(M^{1,n}_{1,n}) = \det_{n-1}( M^1_1 ) \det_{n-1}(M^n_n)

\displaystyle - \det_{n-1}(M^1_n) \det_{n-1}(M^n_1)

for any {n \geq 3} and {n \times n} matrix {M}, where {M^i_j} denotes the {n-1 \times n-1} matrix formed from {M} by removing the {i^{th}} row and {j^{th}} column, and similarly {M^{i,i'}_{j,j'}} denotes the {n-2 \times n-2} matrix formed from {M} by removing the {i^{th}} and {(i')^{th}} rows and {j^{th}} and {(j')^{th}} columns. Thus for instance when {n=3} we obtain

\displaystyle  \det_3 \begin{pmatrix} a & b & c \\ d & e & f \\ g & h & i \end{pmatrix} \cdot e

\displaystyle  = \det_2 \begin{pmatrix} e & f \\ h & i \end{pmatrix} \cdot \det_2 \begin{pmatrix} a & b \\ d & e \end{pmatrix}

\displaystyle  - \det_2 \begin{pmatrix} b & c \\ e & f \end{pmatrix} \cdot \det_2 \begin{pmatrix} d & e \\ g & h \end{pmatrix}

for any scalars {a,b,c,d,e,f,g,h,i}. (Charles Dodgson, better known by his pen name Lewis Caroll, is of course also known for writing “Alice in Wonderland” and “Through the Looking Glass“.)

The derivation is not new; it is for instance noted explicitly in this paper of Brualdi and Schneider, though I do not know if this is the earliest place in the literature where it can be found. (EDIT: Apoorva Khare has pointed out to me that the original arguments of Dodgson can be interpreted as implicitly following this derivation.) I thought it is worth presenting the short derivation here, though.

Firstly, by swapping the first and {(n-1)^{th}} rows, and similarly for the columns, it is easy to see that the Dodgson condensation identity is equivalent to the variant

\displaystyle  \det_n(M) \det_{n-2}(M^{n-1,n}_{n-1,n}) = \det_{n-1}( M^{n-1}_{n-1} ) \det_{n-1}(M^n_n) \ \ \ \ \ (2)

\displaystyle  - \det_{n-1}(M^{n-1}_n) \det_{n-1}(M^n_{n-1}).

Now write

\displaystyle  M = \begin{pmatrix} A & B_1 & B_2 \\ C_1 & d_{11} & d_{12} \\ C_2 & d_{21} & d_{22} \end{pmatrix}

where {A} is an {n-2 \times n-2} matrix, {B_1, B_2} are {n-2 \times 1} column vectors, {C_1, C_2} are {1 \times n-2} row vectors, and {d_{11}, d_{12}, d_{21}, d_{22}} are scalars. If {A} is invertible, we may apply the Schur determinant identity repeatedly to conclude that

\displaystyle  \det_n(M) = \det_{n-2}(A) \det_2 \begin{pmatrix} d_{11} - C_1 A^{-1} B_1 & d_{12} - C_1 A^{-1} B_2 \\ d_{21} - C_2 A^{-1} B_1 & d_{22} - C_2 A^{-1} B_2 \end{pmatrix}

\displaystyle  \det_{n-2} (M^{n-1,n}_{n-1,n}) = \det_{n-2}(A)

\displaystyle  \det_{n-1}( M^{n-1}_{n-1} ) = \det_{n-2}(A) (d_{22} - C_2 A^{-1} B_2 )

\displaystyle  \det_{n-1}( M^{n-1}_{n} ) = \det_{n-2}(A) (d_{21} - C_2 A^{-1} B_1 )

\displaystyle  \det_{n-1}( M^{n}_{n-1} ) = \det_{n-2}(A) (d_{12} - C_1 A^{-1} B_2 )

\displaystyle  \det_{n-1}( M^{n}_{n} ) = \det_{n-2}(A) (d_{11} - C_1 A^{-1} B_1 )

and the claim (2) then follows by a brief calculation (and the explicit form {\det_2 \begin{pmatrix} a & b \\ c & d \end{pmatrix} = ad-bc} of the {2 \times 2} determinant). To remove the requirement that {A} be invertible, one can use a limiting argument, noting that one can work without loss of generality in an algebraically closed field, and in such a field, the set of invertible matrices is dense in the Zariski topology. (In the case when the scalars are reals or complexes, one can just use density in the ordinary topology instead if desired.)

The same argument gives the more general determinant identity of Sylvester

\displaystyle  \det_n(M) \det_{n-k}(M^S_S)^{k-1} = \det_k \left( \det_{n-k+1}(M^{S \backslash \{i\}}_{S \backslash \{j\}}) \right)_{i,j \in S}

whenever {n > k \geq 1}, {S} is a {k}-element subset of {\{1,\dots,n\}}, and {M^S_{S'}} denotes the matrix formed from {M} by removing the rows associated to {S} and the columns associated to {S'}. (The Dodgson condensation identity is basically the {k=2} case of this identity.)

A closely related proof of (2) proceeds by elementary row and column operations. Observe that if one adds some multiple of one of the first {n-2} rows of {M} to one of the last two rows of {M}, then the left and right sides of (2) do not change. If the minor {A} is invertible, this allows one to reduce to the case where the components {C_1,C_2} of the matrix vanish. Similarly, using elementary column operations instead of row operations we may assume that {B_1,B_2} vanish. All matrices involved are now block-diagonal and the identity follows from a routine computation.

The latter approach can also prove the cute identity

\displaystyle  \det_2 \begin{pmatrix} \det_n( X_1, Y_1, A ) & \det_n( X_1, Y_2, A ) \\ \det_n(X_2, Y_1, A) & \det_n(X_2,Y_2, A) \end{pmatrix} = \det_n( X_1,X_2,A) \det_n(Y_1,Y_2,A)

for any {n \geq 2}, any {n \times 1} column vectors {X_1,X_2,Y_1,Y_2}, and any {n \times n-2} matrix {A}, which can for instance be found in page 7 of this text of Karlin. Observe that both sides of this identity are unchanged if one adds some multiple of any column of {A} to one of {X_1,X_2,Y_1,Y_2}; for generic {A}, this allows one to reduce {X_1,X_2,Y_1,Y_2} to have only the first two entries allowed to be non-zero, at which point the determinants split into {2 \times 2} and {n -2 \times n-2} determinants and we can reduce to the {n=2} case (eliminating the role of {A}). One can now either proceed by a direct computation, or by observing that the left-hand side is quartilinear in {X_1,X_2,Y_1,Y_2} and antisymmetric in {X_1,X_2} and {Y_1,Y_2} which forces it to be a scalar multiple of {\det_2(X_1,X_2) \det_2(Y_1,Y_2)}, at which point one can test the identity at a single point (e.g. {X_1=Y_1 = e_1} and {X_2=Y_2=e_2} for the standard basis {e_1,e_2}) to conclude the argument. (One can also derive this identity from the Sylvester determinant identity but I think the calculations are a little messier if one goes by that route. Conversely, one can recover the Dodgson condensation identity from Karlin’s identity by setting {X_1=e_1}, {X_2=e_2} (for instance) and then permuting some rows and columns.)

In one of the earliest posts on this blog, I talked about the ability to “arbitrage” a disparity of symmetry in an inequality, and in particular to “amplify” such an inequality into a stronger one. (The principle can apply to other mathematical statements than inequalities, with the “hypothesis” and “conclusion” of that statement generally playing the role of the “right-hand side” and “left-hand side” of an inequality, but for sake of discussion I will restrict attention here to inequalities.) One can formalise this principle as follows. Many inequalities in analysis can be expressed in the form

\displaystyle A(f) \leq B(f) \ \ \ \ \ (1)

for all {f} in some space {X} (in many cases {X} will be a function space, and {f} a function in that space), where {A(f)} and {B(f)} are some functionals of {f} (that is to say, real-valued functions of {f}). For instance, {B(f)} might be some function space norm of {f} (e.g. an {L^p} norm), and {A(f)} might be some function space norm of some transform of {f}. In addition, we assume we have some group {G} of symmetries {T: X \rightarrow X} acting on the underlying space. For instance, if {X} is a space of functions on some spatial domain, the group might consist of translations (e.g. {Tf(x) = f(x-h)} for some shift {h}), or perhaps dilations with some normalisation (e.g. {Tf(x) = \frac{1}{\lambda^\alpha} f(\frac{x}{\lambda})} for some dilation factor {\lambda > 0} and some normalisation exponent {\alpha \in {\bf R}}, which can be thought of as the dimensionality of length one is assigning to {f}). If we have

\displaystyle A(Tf) = A(f)

for all symmetries {T \in G} and all {f \in X}, we say that {A} is invariant with respect to the symmetries in {G}; otherwise, it is not.

Suppose we know that the inequality (1) holds for all {f \in X}, but that there is an imbalance of symmetry: either {A} is {G}-invariant and {B} is not, or vice versa. Suppose first that {A} is {G}-invariant and {B} is not. Substituting {f} by {Tf} in (1) and taking infima, we can then amplify (1) to the stronger inequality

\displaystyle A(f) \leq \inf_{T \in G} B(Tf).

In particular, it is often the case that there is a way to send {T} off to infinity in such a way that the functional {B(Tf)} has a limit {B_\infty(f)}, in which case we obtain the amplification

\displaystyle A(f) \leq B_\infty(f) \ \ \ \ \ (2)

of (1). Note that these amplified inequalities will now be {G}-invariant on both sides (assuming that the way in which we take limits as {T \rightarrow \infty} is itself {G}-invariant, which it often is in practice). Similarly, if {B} is {G}-invariant but {A} is not, we may instead amplify (1) to

\displaystyle \sup_{T \in G} A(Tf) \leq B(f)

and in particular (if {A(Tf)} has a limit {A_\infty(f)} as {T \rightarrow \infty})

\displaystyle A_\infty(f) \leq B(f). \ \ \ \ \ (3)

If neither {A(f)} nor {B(f)} has a {G}-symmetry, one can still use the {G}-symmetry by replacing {f} by {Tf} and taking a limit to conclude that

\displaystyle A_\infty(f) \leq B_\infty(f),

though now this inequality is not obviously stronger than the original inequality (1) (for instance it could well be trivial). In some cases one can also average over {G} instead of taking a limit as {T \rightarrow \infty}, thus averaging a non-invariant inequality into an invariant one.

As discussed in the previous post, this use of amplification gives rise to a general principle about inequalities: the most efficient inequalities are those in which the left-hand side and right-hand side enjoy the same symmetries. It is certainly possible to have true inequalities that have an imbalance of symmetry, but as shown above, such inequalities can always be amplified to more efficient and more symmetric inequalities. In the case when limits such as {A_\infty} and {B_\infty} exist, the limiting functionals {A_\infty(f)} and {B_\infty(f)} are often simpler in form, or more tractable analytically, than their non-limiting counterparts {A(f)} and {B(f)} (this is one of the main reasons why we take limits at infinity in the first place!), and so in many applications there is really no reason to use the weaker and more complicated inequality (1), when stronger, simpler, and more symmetric inequalities such as (2), (3) are available. Among other things, this explains why many of the most useful and natural inequalities one sees in analysis are dimensionally consistent.

One often tries to prove inequalities (1) by directly chaining together simpler inequalities. For instance, one might attempt to prove (1) by by first bounding {A(f)} by some auxiliary quantity {C(f)}, and then bounding {C(f)} by {B(f)}, thus obtaining (1) by chaining together two inequalities

\displaystyle A(f) \leq C(f) \leq B(f). \ \ \ \ \ (4)

A variant of the above principle then asserts that when proving inequalities by such direct methods, one should, whenever possible, try to maintain the symmetries that are present in both sides of the inequality. Why? Well, suppose that we ignored this principle and tried to prove (1) by establishing (4) for some {C} that is not {G}-invariant. Assuming for sake of argument that (4) were actually true, we could amplify the first half {A(f) \leq C(f)} of this inequality to conclude that

\displaystyle A(f) \leq \inf_{T \in G} C(Tf)

and also amplify the second half {C(f) \leq B(f)} of the inequality to conclude that

\displaystyle \sup_{T \in G} C(Tf) \leq B(f)

and hence (4) amplifies to

\displaystyle A(f) \leq \inf_{T \in G} C(Tf) \leq \sup_{T \in G} C(Tf) \leq B(f). \ \ \ \ \ (5)

Let’s say for sake of argument that all the quantities involved here are positive numbers (which is often the case in analysis). Then we see in particular that

\displaystyle \frac{\sup_{T \in G} C(Tf)}{\inf_{T \in G} C(Tf)} \leq \frac{B(f)}{A(f)}. \ \ \ \ \ (6)

Informally, (6) asserts that in order for the strategy (4) used to prove (1) to work, the extent to which {C} fails to be {G}-invariant cannot exceed the amount of “room” present in (1). In particular, when dealing with those “extremal” {f} for which the left and right-hand sides of (1) are comparable to each other, one can only have a bounded amount of non-{G}-invariance in the functional {C}. If {C} fails so badly to be {G}-invariant that one does not expect the left-hand side of (6) to be at all bounded in such extremal situations, then the strategy of proving (1) using the intermediate quantity {C} is doomed to failure – even if one has already produced some clever proof of one of the two inequalities {A(f) \leq C(f)} or {C(f) \leq B(f)} needed to make this strategy work. And even if it did work, one could amplify (4) to a simpler inequality

\displaystyle A(f) \leq C_\infty(f) \leq B(f) \ \ \ \ \ (7)

(assuming that the appropriate limit {C_\infty(f) = \lim_{T \rightarrow \infty} C(Tf)} existed) which would likely also be easier to prove (one can take whatever proofs one had in mind of the inequalities in (4), conjugate them by {T}, and take a limit as {T \rightarrow \infty} to extract a proof of (7)).

Here are some simple (but somewhat contrived) examples to illustrate these points. Suppose one wishes to prove the inequality

\displaystyle xy \leq x^2 + y^2 \ \ \ \ \ (8)

for all {x,y>0}. Both sides of this inequality are invariant with respect to interchanging {x} with {y}, so the principle suggests that when proving this inequality directly, one should only use sub-inequalities that are also invariant with respect to this interchange. However, in this particular case there is enough “room” in the inequality that it is possible (though somewhat unnatural) to violate this principle. For instance, one could decide (for whatever reason) to start with the inequality

\displaystyle 0 \leq (x - y/2)^2 = x^2 - xy + y^2/4

to conclude that

\displaystyle xy \leq x^2 + y^2/4

and then use the obvious inequality {x^2 + y^2/4 \leq x^2+y^2} to conclude the proof. Here, the intermediate quantity {x^2 + y^2/4} is not invariant with respect to interchange of {x} and {y}, but the failure is fairly mild (changing {x} and {y} only modifies the quantity {x^2 + y^2/4} by a multiplicative factor of {4} at most), and disappears completely in the most extremal case {x=y}, which helps explain why one could get away with using this quantity in the proof here. But it would be significantly harder (though still not impossible) to use non-symmetric intermediaries to prove the sharp version

\displaystyle xy \leq \frac{x^2 + y^2}{2}

of (8) (that is to say, the arithmetic mean-geometric mean inequality). Try it!

Similarly, consider the task of proving the triangle inequality

\displaystyle |z+w| \leq |z| + |w| \ \ \ \ \ (9)

for complex numbers {z, w}. One could try to leverage the triangle inequality {|x+y| \leq |x| + |y|} for real numbers by using the crude estimate

\displaystyle |z+w| \leq |\hbox{Re}(z+w)| + |\hbox{Im}(z+w)|

and then use the real triangle inequality to obtain

\displaystyle |\hbox{Re}(z+w)| \leq |\hbox{Re}(z)| + |\hbox{Re}(w)|

and

\displaystyle |\hbox{Im}(z+w)| \leq |\hbox{Im}(z)| + |\hbox{Im}(w)|

and then finally use the inequalities

\displaystyle |\hbox{Re}(z)|, |\hbox{Im}(z)| \leq |z| \ \ \ \ \ (10)

and

\displaystyle |\hbox{Re}(w)|, |\hbox{Im}(w)| \leq |w| \ \ \ \ \ (11)

but when one puts this all together at the end of the day, one loses a factor of two:

\displaystyle |z+w| \leq 2(|z| + |w|).

One can “blame” this loss on the fact that while the original inequality (9) was invariant with respect to phase rotation {(z,w) \mapsto (e^{i\theta} z, e^{i\theta} w)}, the intermediate expressions we tried to use when proving it were not, leading to inefficient estimates. One can try to be smarter than this by using Pythagoras’ theorem {|z|^2 = |\hbox{Re}(z)|^2 + |\hbox{Im}(z)|^2}; this reduces the loss from {2} to {\sqrt{2}} but does not eliminate it completely, which is to be expected as one is still using non-invariant estimates in the proof. But one can remove the loss completely by using amplification; see the previous blog post for details (we also give a reformulation of this amplification below).

Here is a slight variant of the above example. Suppose that you had just learned in class to prove the triangle inequality

\displaystyle (\sum_{n=1}^\infty |a_n+b_n|^2)^{1/2} \leq (\sum_{n=1}^\infty |a_n|^2)^{1/2} + (\sum_{n=1}^\infty |b_n|^2)^{1/2} \ \ \ \ \ (12)

for (say) real square-summable sequences {(a_n)_{n=1}^\infty}, {(b_n)_{n=1}^\infty}, and was tasked to conclude the corresponding inequality

\displaystyle (\sum_{n \in {\bf Z}} |a_n+b_n|^2)^{1/2} \leq (\sum_{n \in {\bf Z}} |a_n|^2)^{1/2} + (\sum_{n \in {\bf Z}} |b_n|^2)^{1/2} \ \ \ \ \ (13)

for doubly infinite square-summable sequences {(a_n)_{n \in {\bf Z}}, (b_n)_{n \in {\bf Z}}}. The quickest way to do this is of course to exploit a bijection between the natural numbers {1,2,\dots} and the integers, but let us say for sake of argument that one was unaware of such a bijection. One could then proceed instead by splitting the integers into the positive integers and the non-positive integers, and use (12) on each component separately; this is very similar to the strategy of proving (9) by splitting a complex number into real and imaginary parts, and will similarly lose a factor of {2} or {\sqrt{2}}. In this case, one can “blame” this loss on the abandonment of translation invariance: both sides of the inequality (13) are invariant with respect to shifting the sequences {(a_n)_{n \in {\bf Z}}}, {(b_n)_{n \in {\bf Z}}} by some shift {h} to arrive at {(a_{n-h})_{n \in {\bf Z}}, (b_{n-h})_{n \in {\bf Z}}}, but the intermediate quantities caused by splitting the integers into two subsets are not invariant. Another way of thinking about this is that the splitting of the integers gives a privileged role to the origin {n=0}, whereas the inequality (13) treats all values of {n} equally thanks to the translation invariance, and so using such a splitting is unnatural and not likely to lead to optimal estimates. On the other hand, one can deduce (13) from (12) by sending this symmetry to infinity; indeed, after applying a shift to (12) we see that

\displaystyle (\sum_{n=-N}^\infty |a_n+b_n|^2)^{1/2} \leq (\sum_{n=-N}^\infty |a_n|^2)^{1/2} + (\sum_{n=-N}^\infty |b_n|^2)^{1/2}

for any {N}, and on sending {N \rightarrow \infty} we obtain (13) (one could invoke the monotone convergence theorem here to justify the limit, though in this case it is simple enough that one can just use first principles).

Note that the principle of preserving symmetry only applies to direct approaches to proving inequalities such as (1). There is a complementary approach, discussed for instance in this previous post, which is to spend the symmetry to place the variable {f} “without loss of generality” in a “normal form”, “convenient coordinate system”, or a “good gauge”. Abstractly: suppose that there is some subset {Y} of {X} with the property that every {f \in X} can be expressed in the form {f = Tg} for some {T \in G} and {g \in Y} (that is to say, {X = GY}). Then, if one wishes to prove an inequality (1) for all {f \in X}, and one knows that both sides {A(f), B(f)} of this inequality are {G}-invariant, then it suffices to check (1) just for those {f} in {Y}, as this together with the {G}-invariance will imply the same inequality (1) for all {f} in {GY=X}. By restricting to those {f} in {Y}, one has given up (or spent) the {G}-invariance, as the set {Y} will in typical not be preserved by the group action {G}. But by the same token, by eliminating the invariance, one also eliminates the prohibition on using non-invariant proof techniques, and one is now free to use a wider range of inequalities in order to try to establish (1). Of course, such inequalities should make crucial use of the restriction {f \in Y}, for if they did not, then the arguments would work in the more general setting {f \in X}, and then the previous principle would again kick in and warn us that the use of non-invariant inequalities would be inefficient. Thus one should “spend” the symmetry wisely to “buy” a restriction {f \in Y} that will be of maximal utility in calculations (for instance by setting as many annoying factors and terms in one’s analysis to be {0} or {1} as possible).

As a simple example of this, let us revisit the complex triangle inequality (9). As already noted, both sides of this inequality are invariant with respect to the phase rotation symmetry {(z,w) \mapsto (e^{i\theta} z, e^{i\theta} w)}. This seems to limit one to using phase-rotation-invariant techniques to establish the inequality, in particular ruling out the use of real and imaginary parts as discussed previously. However, we can instead spend the phase rotation symmetry to restrict to a special class of {z} and {w}. It turns out that the most efficient way to spend the symmetry is to achieve the normalisation of {z+w} being a nonnegative real; this is of course possible since any complex number {z+w} can be turned into a nonnegative real by multiplying by an appropriate phase {e^{i\theta}}. Once {z+w} is a nonnegative real, the imaginary part disappears and we have

\displaystyle |z+w| = \hbox{Re}(z+w) = \hbox{Re}(z) + \hbox{Re}(w),

and the triangle inequality (9) is now an immediate consequence of (10), (11). (But note that if one had unwisely spent the symmetry to normalise, say, {z} to be a non-negative real, then one is no closer to establishing (9) than before one had spent the symmetry.)

The complete homogeneous symmetric polynomial {h_d(x_1,\dots,x_n)} of {n} variables {x_1,\dots,x_n} and degree {d} can be defined as

\displaystyle h_d(x_1,\dots,x_n) := \sum_{1 \leq i_1 \leq \dots \leq i_d \leq n} x_{i_1} \dots x_{i_d},

thus for instance

\displaystyle h_0(x_1,\dots,x_n) = 0,

\displaystyle h_1(x_1,\dots,x_n) = x_1 + \dots + x_n,

and

\displaystyle h_2(x_1,\dots,x_n) = x_1^2 + \dots + x_n^2 + \sum_{1 \leq i < j \leq n} x_i x_j.

One can also define all the complete homogeneous symmetric polynomials of {n} variables simultaneously by means of the generating function

\displaystyle \sum_{d=0}^\infty h_d(x_1,\dots,x_n) t^d = \frac{1}{(1-t x_1) \dots (1-tx_n)}. \ \ \ \ \ (1)

We will think of the variables {x_1,\dots,x_n} as taking values in the real numbers. When one does so, one might observe that the degree two polynomial {h_2} is a positive definite quadratic form, since it has the sum of squares representation

\displaystyle h_2(x_1,\dots,x_n) = \frac{1}{2} \sum_{i=1}^n x_i^2 + \frac{1}{2} (x_1+\dots+x_n)^2.

In particular, {h_2(x_1,\dots,x_n) > 0} unless {x_1=\dots=x_n=0}. This can be compared against the superficially similar quadratic form

\displaystyle x_1^2 + \dots + x_n^2 + \sum_{1 \leq i < j \leq n} \epsilon_{ij} x_i x_j

where {\epsilon_{ij} = \pm 1} are independent randomly chosen signs. The Wigner semicircle law says that for large {n}, the eigenvalues of this form will be mostly distributed in the interval {[-\sqrt{n}, \sqrt{n}]} using the semicircle distribution, so in particular the form is quite far from being positive definite despite the presence of the first {n} positive terms. Thus the positive definiteness is coming from the finer algebraic structure of {h_2}, and not just from the magnitudes of its coefficients.

One could ask whether the same positivity holds for other degrees {d} than two. For odd degrees, the answer is clearly no, since {h_d(-x_1,\dots,-x_n) = -h_d(x_1,\dots,x_n)} in that case. But one could hope for instance that

\displaystyle h_4(x_1,\dots,x_n) = \sum_{1 \leq i \leq j \leq k \leq l \leq n} x_i x_j x_k x_l

also has a sum of squares representation that demonstrates positive definiteness. This turns out to be true, but is remarkably tedious to establish directly. Nevertheless, we have a nice result of Hunter that gives positive definiteness for all even degrees {d}. In fact, a modification of his argument gives a little bit more:

Theorem 1 Let {n \geq 1}, let {d \geq 0} be even, and let {x_1,\dots,x_n} be reals.

  • (i) (Positive definiteness) One has {h_d(x_1,\dots,x_n) \geq 0}, with strict inequality unless {x_1=\dots=x_n=0}.
  • (ii) (Schur convexity) One has {h_d(x_1,\dots,x_n) \geq h_d(y_1,\dots,y_n)} whenever {(x_1,\dots,x_n)} majorises {(y_1,\dots,y_n)}, with equality if and only if {(y_1,\dots,y_n)} is a permutation of {(x_1,\dots,x_n)}.
  • (iii) (Schur-Ostrowski criterion for Schur convexity) For any {1 \leq i < j \leq n}, one has {(x_i - x_j) (\frac{\partial}{\partial x_i} - \frac{\partial}{\partial x_j}) h_d(x_1,\dots,x_n) \geq 0}, with strict inequality unless {x_i=x_j}.

Proof: We induct on {d} (allowing {n} to be arbitrary). The claim is trivially true for {d=0}, and easily verified for {d=2}, so suppose that {d \geq 4} and the claims (i), (ii), (iii) have already been proven for {d-2} (and for arbitrary {n}).

If we apply the differential operator {(x_i - x_j) (\frac{\partial}{\partial x_i} - \frac{\partial}{\partial x_j})} to {\frac{1}{(1-t x_1) \dots (1-tx_n)}} using the product rule, one obtains after a brief calculation

\displaystyle \frac{(x_i-x_j)^2 t^2}{(1-t x_1) \dots (1-tx_n) (1-t x_i) (1-t x_j)}.

Using (1) and extracting the {t^d} coefficient, we obtain the identity

\displaystyle (x_i - x_j) (\frac{\partial}{\partial x_i} - \frac{\partial}{\partial x_j}) h_d(x_1,\dots,x_n)

\displaystyle = (x_i-x_j)^2 h_{d-2}( x_1,\dots,x_n,x_i,x_j). \ \ \ \ \ (2)

The claim (iii) then follows from (i) and the induction hypothesis.

To obtain (ii), we use the more general statement (known as the Schur-Ostrowski criterion) that (ii) is implied from (iii) if we replace {h_d} by an arbitrary symmetric, continuously differentiable function. To establish this criterion, we induct on {n} (this argument can be made independently of the existing induction on {d}). If {(y_1,\dots,y_n)} is majorised by {(x_1,\dots,x_n)}, it lies in the permutahedron of {(x_1,\dots,x_n)}. If {(y_1,\dots,y_n)} lies on a face of this permutahedron, then after permuting both the {x_i} and {y_j} we may assume that {(y_1,\dots,y_m)} is majorised by {(x_1,\dots,x_m)}, and {(y_{m+1},\dots,y_n)} is majorised by {(x_{m+1},\dots,x_n)} for some {1 \leq m < n}, and the claim then follows from two applications of the induction hypothesis. If instead {(y_1,\dots,y_n)} lies in the interior of the permutahedron, one can follow it to the boundary by using one of the vector fields {(x_i - x_j) (\frac{\partial}{\partial x_i} - \frac{\partial}{\partial x_j})}, and the claim follows from the boundary case.

Finally, to obtain (i), we observe that {(x_1,\dots,x_n)} majorises {(x,\dots,x)}, where {x} is the arithmetic mean of {x_1,\dots,x_n}. But {h_d(x,\dots,x)} is clearly a positive multiple of {x^d}, and the claim now follows from (ii). \Box

If the variables {x_1,\dots,x_n} are restricted to be nonnegative, the same argument gives Schur convexity for odd degrees also.

The proof in Hunter of positive definiteness is arranged a little differently than the one above, but still relies ultimately on the identity (2). I wonder if there is a genuinely different way to establish positive definiteness that does not go through this identity.

A few days ago, I was talking with Ed Dunne, who is currently the Executive Editor of Mathematical Reviews (and in particular with its online incarnation at MathSciNet).  At the time, I was mentioning how laborious it was for me to create a BibTeX file for dozens of references by using MathSciNet to locate each reference separately, and to export each one to BibTeX format.  He then informed me that underneath to every MathSciNet reference there was a little link to add the reference to a Clipboard, and then one could export the entire Clipboard at once to whatever format one wished.  In retrospect, this was a functionality of the site that had always been visible, but I had never bothered to explore it, and now I can populate a BibTeX file much more quickly.

This made me realise that perhaps there are many other useful features of popular mathematical tools out there that only a few users actually know about, so I wanted to create a blog post to encourage readers to post their own favorite tools, or features of tools, that are out there, often in plain sight, but not always widely known.  Here are a few that I was able to recall from my own workflow (though for some of them it took quite a while to consciously remember, since I have been so used to them for so long!):

  1. TeX for Gmail.  A Chrome plugin that lets one write TeX symbols in emails sent through Gmail (by writing the LaTeX code and pressing a hotkey, usually F8).
  2. Boomerang for Gmail.  Another Chrome plugin for Gmail, which does two main things.  Firstly, it can “boomerang” away an email from your inbox to return at some specified later date (e.g. one week from today).  I found this useful to declutter my inbox regarding mail that I needed to act on in the future, but was unable to deal with at present due to travel, or because I was waiting for some other piece of data to arrive first.   Secondly, it can send out email with some specified delay (e.g. by tomorrow morning), giving one time to cancel the email if necessary.  (Thanks to Julia Wolf for telling me about Boomerang!)
  3. Which just reminds me, the Undo Send feature on Gmail has saved me from embarrassment a few times (but one has to set it up first; it delays one’s emails by a short period, such as 30 seconds, during which time it is possible to undo the email).
  4. LaTeX rendering in Inkscape.  I used to use plain text to write mathematical formulae in my images, which always looked terrible.  It took me years to realise that Inkscape had the functionality to compile LaTeX within it.
  5. Bookmarks in TeXnicCenter.  I probably only use a tiny fraction of the functionality that TeXnicCenter offers, but one little feature I quite like is the ability to bookmark a portion of the TeX file (e.g. the bibliography at the end, or the place one is currently editing) with one hot-key (Ctrl-F2) and then one can cycle quickly between one bookmarked location and another with some further hot-keys (F2 and shift-F2).
  6. Actually, there are a number of Windows keyboard shortcuts that are worth experimenting with (and similarly for Mac or Linux systems of course).
  7. Detexify has been the quickest way for me to locate the TeX code for a symbol that I couldn’t quite remember (or when hunting for a new symbol that would roughly be shaped like something I had in mind).
  8. For writing LaTeX on my blog, I use Luca Trevisan’s LaTeX to WordPress Python script (together with a little batch file I wrote to actually run the python script).
  9. Using the camera on my phone to record a blackboard computation or a slide (or the wifi password at a conference centre, or any other piece of information that is written or displayed really).  If the phone is set up properly this can be far quicker than writing it down with pen and paper.  (I guess this particular trick is now quite widely used, but I still see people surprised when someone else uses a phone instead of a pen to record things.)
  10. Using my online calendar not only to record scheduled future appointments, but also to block out time to do specific tasks (e.g. reserve 2-3pm at Tuesday to read paper X, or do errand Y).  I have found I am able to get a much larger fraction of my “to do” list done on days in which I had previously blocked out such specific chunks of time, as opposed to days in which I had left several hours unscheduled (though sometimes those hours were also very useful for finding surprising new things to do that I had not anticipated).  (I learned of this little trick online somewhere, but I have long since lost the original reference.)

Anyway, I would very much like to hear what other little tools or features other readers have found useful in their work.

 

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