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Let be iid copies of an absolutely integrable real scalar random variable , and form the partial sums . As we saw in the last set of notes, the law of large numbers ensures that the empirical averages converge (both in probability and almost surely) to a deterministic limit, namely the mean of the reference variable . Furthermore, under some additional moment hypotheses on the underlying variable , we can obtain *square root cancellation* for the fluctuation of the empirical average from the mean. To simplify the calculations, let us first restrict to the case of mean zero and variance one, thus

and

Then, as computed in previous notes, the normalised fluctuation also has mean zero and variance one:

This and Chebyshev’s inequality already indicates that the “typical” size of is , thus for instance goes to zero in probability for any that goes to infinity as . If we also have a finite fourth moment , then the calculations of the previous notes also give a fourth moment estimate

From this and the Paley-Zygmund inequality (Exercise 42 of Notes 1) we also get some lower bound for of the form

for some absolute constant and for sufficiently large; this indicates in particular that does not converge in any reasonable sense to something finite for any that goes to infinity.

The question remains as to what happens to the ratio itself, without multiplying or dividing by any factor . A first guess would be that these ratios converge in probability or almost surely, but this is unfortunately not the case:

Proposition 1Let be iid copies of an absolutely integrable real scalar random variable with mean zero, variance one, and finite fourth moment, and write . Then the random variables do not converge in probability or almost surely to any limit, and neither does any subsequence of these random variables.

*Proof:* Suppose for contradiction that some sequence converged in probability or almost surely to a limit . By passing to a further subsequence we may assume that the convergence is in the almost sure sense. Since all of the have mean zero, variance one, and bounded fourth moment, Theorem 24 of Notes 1 implies that the limit also has mean zero and variance one. On the other hand, is a tail random variable and is thus almost surely constant by the Kolmogorov zero-one law from Notes 3. Since constants have variance zero, we obtain the required contradiction.

Nevertheless there is an important limit for the ratio , which requires one to replace the notions of convergence in probability or almost sure convergence by the weaker concept of convergence in distribution.

Definition 2 (Vague convergence and convergence in distribution)Let be a locally compact Hausdorff topological space with the Borel -algebra. A sequence of finite measures on is said to converge vaguely to another finite measure if one hasas for all continuous compactly supported functions . (Vague convergence is also known as

weak convergence, although strictly speaking the terminology weak-* convergence would be more accurate.) A sequence of random variables taking values in is said toconverge in distribution(orconverge weaklyorconverge in law) to another random variable if the distributions converge vaguely to the distribution , or equivalently ifas for all continuous compactly supported functions .

One could in principle try to extend this definition beyond the locally compact Hausdorff setting, but certain pathologies can occur when doing so (e.g. failure of the Riesz representation theorem), and we will never need to consider vague convergence in spaces that are not locally compact Hausdorff, so we restrict to this setting for simplicity.

Note that the notion of convergence in distribution depends only on the distribution of the random variables involved. One consequence of this is that convergence in distribution does not produce unique limits: if converges in distribution to , and has the same distribution as , then also converges in distribution to . However, limits are unique up to equivalence in distribution (this is a consequence of the Riesz representation theorem, discussed for instance in this blog post). As a consequence of the insensitivity of convergence in distribution to equivalence in distribution, we may also legitimately talk about convergence of distribution of a sequence of random variables to another random variable even when all the random variables and involved are being modeled by different probability spaces (e.g. each is modeled by , and is modeled by , with no coupling presumed between these spaces). This is in contrast to the stronger notions of convergence in probability or almost sure convergence, which require all the random variables to be modeled by a common probability space. Also, by an abuse of notation, we can say that a sequence of random variables converges in distribution to a probability measure , when converges vaguely to . Thus we can talk about a sequence of random variables converging in distribution to a uniform distribution, a gaussian distribution, etc..

From the dominated convergence theorem (available for both convergence in probability and almost sure convergence) we see that convergence in probability or almost sure convergence implies convergence in distribution. The converse is not true, due to the insensitivity of convergence in distribution to equivalence in distribution; for instance, if are iid copies of a non-deterministic scalar random variable , then the trivially converge in distribution to , but will not converge in probability or almost surely (as one can see from the zero-one law). However, there are some partial converses that relate convergence in distribution to convergence in probability; see Exercise 10 below.

Remark 3The notion of convergence in distribution is somewhat similar to the notion of convergence in the sense of distributions that arises in distribution theory (discussed for instance in this previous blog post), however strictly speaking the two notions of convergence are distinct and should not be confused with each other, despite the very similar names.

The notion of convergence in distribution simplifies in the case of real scalar random variables:

Proposition 4Let be a sequence of scalar random variables, and let be another scalar random variable. Then the following are equivalent:

- (i) converges in distribution to .
- (ii) converges to for each continuity point of (i.e. for all real numbers at which is continuous). Here is the cumulative distribution function of .

*Proof:* First suppose that converges in distribution to , and is continuous at . For any , one can find a such that

for every . One can also find an larger than such that and . Thus

and

Let be a continuous function supported on that equals on . Then by the above discussion we have

and hence

for large enough . In particular

A similar argument, replacing with a continuous function supported on that equals on gives

for large enough. Putting the two estimates together gives

for large enough; sending , we obtain the claim.

Conversely, suppose that converges to at every continuity point of . Let be a continuous compactly supported function, then it is uniformly continuous. As is monotone increasing, it can only have countably many points of discontinuity. From these two facts one can find, for any , a simple function for some that are points of continuity of , and real numbers , such that for all . Thus

Similarly for replaced by . Subtracting and taking limit superior, we conclude that

and on sending , we obtain that converges in distribution to as claimed.

The restriction to continuity points of is necessary. Consider for instance the deterministic random variables , then converges almost surely (and hence in distribution) to , but does not converge to .

Example 5For any natural number , let be a discrete random variable drawn uniformly from the finite set , and let be the continuous random variable drawn uniformly from . Then converges in distribution to . Thus we see that a continuous random variable can emerge as the limit of discrete random variables.

Example 6For any natural number , let be a continuous random variable drawn uniformly from , then converges in distribution to the deterministic real number . Thus we see that discrete (or even deterministic) random variables can emerge as the limit of continuous random variables.

Exercise 7 (Portmanteau theorem)Show that the properties (i) and (ii) in Proposition 4 are also equivalent to the following three statements:

- (iii) One has for all closed sets .
- (iv) One has for all open sets .
- (v) For any Borel set whose topological boundary is such that , one has .
(Note: to prove this theorem, you may wish to invoke Urysohn’s lemma. To deduce (iii) from (i), you may wish to start with the case of compact .)

We can now state the famous central limit theorem:

Theorem 8 (Central limit theorem)Let be iid copies of a scalar random variable of finite mean and finite non-zero variance . Let . Then the random variables converges in distribution to a random variable with the standard normal distribution (that is to say, a random variable with probability density function ). Thus, by abuse of notationIn the normalised case when has mean zero and unit variance, this simplifies to

Using Proposition 4 (and the fact that the cumulative distribution function associated to is continuous, the central limit theorem is equivalent to asserting that

as for any , or equivalently that

Informally, one can think of the central limit theorem as asserting that approximately behaves like it has distribution for large , where is the normal distribution with mean and variance , that is to say the distribution with probability density function . The integrals can be written in terms of the error function as .

The central limit theorem is a basic example of the *universality phenomenon* in probability – many statistics involving a large system of many independent (or weakly dependent) variables (such as the normalised sums ) end up having a universal asymptotic limit (in this case, the normal distribution), regardless of the precise makeup of the underlying random variable that comprised that system. Indeed, the universality of the normal distribution is such that it arises in many other contexts than the fluctuation of iid random variables; the central limit theorem is merely the first place in probability theory where it makes a prominent appearance.

We will give several proofs of the central limit theorem in these notes; each of these proofs has their advantages and disadvantages, and can each extend to prove many further results beyond the central limit theorem. We first give Lindeberg’s proof of the central limit theorem, based on exchanging (or swapping) each component of the sum in turn. This proof gives an accessible explanation as to why there should be a universal limit for the central limit theorem; one then computes directly with gaussians to verify that it is the normal distribution which is the universal limit. Our second proof is the most popular one taught in probability texts, namely the Fourier-analytic proof based around the concept of the characteristic function of a real random variable . Thanks to the powerful identities and other results of Fourier analysis, this gives a quite short and direct proof of the central limit theorem, although the arguments may seem rather magical to readers who are not already familiar with Fourier methods. Finally, we give a proof based on the moment method, in the spirit of the arguments in the previous notes; this argument is more combinatorial, but is straightforward and is particularly robust, in particular being well equipped to handle some dependencies between components; we will illustrate this by proving the Erdos-Kac law in number theory by this method. Some further discussion of the central limit theorem (including some further proofs, such as one based on Stein’s method) can be found in this blog post. Some further variants of the central limit theorem, such as local limit theorems, stable laws, and large deviation inequalities, will be discussed in the next (and final) set of notes.

The following exercise illustrates the power of the central limit theorem, by establishing combinatorial estimates which would otherwise require the use of Stirling’s formula to establish.

Exercise 9 (De Moivre-Laplace theorem)Let be a Bernoulli random variable, taking values in with , thus has mean and variance . Let be iid copies of , and write .

- (i) Show that takes values in with . (This is an example of a binomial distribution.)
- (ii) Assume Stirling’s formula
where is a function of that goes to zero as . (A proof of this formula may be found in this previous blog post.) Using this formula, and without using the central limit theorem, show that

as for any fixed real numbers .

The above special case of the central limit theorem was first established by de Moivre and Laplace.

We close this section with some basic facts about convergence of distribution that will be useful in the sequel.

Exercise 10Let , be sequences of real random variables, and let be further real random variables.

- (i) If is deterministic, show that converges in distribution to if and only if converges in probability to .
- (ii) Suppose that is independent of for each , and independent of . Show that converges in distribution to if and only if converges in distribution to and converges in distribution to . (The shortest way to prove this is by invoking the Stone-Weierstrass theorem, but one can also proceed by proving some version of Proposition 4.) What happens if the independence hypothesis is dropped?
- (iii) If converges in distribution to , show that for every there exists such that for all sufficiently large . (That is to say, is a tight sequence of random variables.)
- (iv) Show that converges in distribution to if and only if, after extending the probability space model if necessary, one can find copies and of and respectively such that converges almost surely to . (
Hint:use the Skorohod representation, Exercise 29 of Notes 0.)- (v) If converges in distribution to , and is continuous, show that converges in distribution to . Generalise this claim to the case when takes values in an arbitrary locally compact Hausdorff space.
- (vi) (Slutsky’s theorem) If converges in distribution to , and converges in probability to a
deterministiclimit , show that converges in distribution to , and converges in distribution to . (Hint: either use (iv), or else use (iii) to control some error terms.) This statement combines particularly well with (i). What happens if is not assumed to be deterministic?- (vii) (Fatou lemma) If is continuous, and converges in distribution to , show that .
- (viii) (Bounded convergence) If is continuous and bounded, and converges in distribution to , show that .
- (ix) (Dominated convergence) If converges in distribution to , and there is an absolutely integrable such that almost surely for all , show that .

For future reference we also mention (but will not prove) Prokhorov’s theorem that gives a partial converse to part (iii) of the above exercise:

Theorem 11 (Prokhorov’s theorem)Let be a sequence of real random variables which is tight (that is, for every there exists such that for all sufficiently large ). Then there exists a subsequence which converges in distribution to some random variable (which may possibly be modeled by a different probability space model than the .)

The proof of this theorem relies on the Riesz representation theorem, and is beyond the scope of this course; but see for instance Exercise 29 of this previous blog post. (See also the closely related Helly selection theorem, covered in Exercise 30 of the same post.)

One of the major activities in probability theory is studying the various statistics that can be produced from a complex system with many components. One of the simplest possible systems one can consider is a finite sequence or an infinite sequence of jointly independent scalar random variables, with the case when the are also identically distributed (i.e. the are iid) being a model case of particular interest. (In some cases one may consider a triangular array of scalar random variables, rather than a finite or infinite sequence.) There are many statistics of such sequences that one can study, but one of the most basic such statistics are the partial sums

The first fundamental result about these sums is the law of large numbers (or LLN for short), which comes in two formulations, weak (WLLN) and strong (SLLN). To state these laws, we first must define the notion of convergence in probability.

Definition 1Let be a sequence of random variables taking values in a separable metric space (e.g. the could be scalar random variables, taking values in or ), and let be another random variable taking values in . We say that converges in probability to if, for every radius , one has as . Thus, if are scalar, we have converging to in probability if as for any given .

The measure-theoretic analogue of convergence in probability is convergence in measure.

It is instructive to compare the notion of convergence in probability with almost sure convergence. it is easy to see that converges almost surely to if and only if, for every radius , one has as ; thus, roughly speaking, convergence in probability is good for controlling how a single random variable is close to its putative limiting value , while almost sure convergence is good for controlling how the entire *tail* of a sequence of random variables is close to its putative limit .

We have the following easy relationships between convergence in probability and almost sure convergence:

Exercise 2Let be a sequence of scalar random variables, and let be another scalar random variable.

- (i) If almost surely, show that in probability. Give a counterexample to show that the converse does not necessarily hold.
- (ii) Suppose that for all . Show that almost surely. Give a counterexample to show that the converse does not necessarily hold.
- (iii) If in probability, show that there is a subsequence of the such that almost surely.
- (iv) If are absolutely integrable and as , show that in probability. Give a counterexample to show that the converse does not necessarily hold.
- (v) (Urysohn subsequence principle) Suppose that every subsequence of has a further subsequence that converges to in probability. Show that also converges to in probability.
- (vi) Does the Urysohn subsequence principle still hold if “in probability” is replaced with “almost surely” throughout?
- (vii) If converges in probability to , and or is continuous, show that converges in probability to . More generally, if for each , is a sequence of scalar random variables that converge in probability to , and or is continuous, show that converges in probability to . (Thus, for instance, if and converge in probability to and respectively, then and converge in probability to and respectively.
- (viii) (Fatou’s lemma for convergence in probability) If are non-negative and converge in probability to , show that .
- (ix) (Dominated convergence in probability) If converge in probability to , and one almost surely has for all and some absolutely integrable , show that converges to .

Exercise 3Let be a sequence of scalar random variables converging in probability to another random variable .

- (i) Suppose that there is a random variable which is independent of for each individual . Show that is also independent of .
- (ii) Suppose that the are jointly independent. Show that is almost surely constant (i.e. there is a deterministic scalar such that almost surely).

We can now state the weak and strong law of large numbers, in the model case of iid random variables.

Theorem 4 (Law of large numbers, model case)Let be an iid sequence of copies of an absolutely integrable random variable (thus the are independent and all have the same distribution as ). Write , and for each natural number , let denote the random variable .

- (i) (Weak law of large numbers) The random variables converge in probability to .
- (ii) (Strong law of large numbers) The random variables converge almost surely to .

Informally: if are iid with mean , then for large. Clearly the strong law of large numbers implies the weak law, but the weak law is easier to prove (and has somewhat better quantitative estimates). There are several variants of the law of large numbers, for instance when one drops the hypothesis of identical distribution, or when the random variable is not absolutely integrable, or if one seeks more quantitative bounds on the rate of convergence; we will discuss some of these variants below the fold.

It is instructive to compare the law of large numbers with what one can obtain from the Kolmogorov zero-one law, discussed in Notes 2. Observe that if the are real-valued, then the limit superior and are tail random variables in the sense that they are not affected if one changes finitely many of the ; in particular, events such as are tail events for any . From this and the zero-one law we see that there must exist deterministic quantities such that and almost surely. The strong law of large numbers can then be viewed as the assertion that when is absolutely integrable. On the other hand, the zero-one law argument does not require absolute integrability (and one can replace the denominator by other functions of that go to infinity as ).

The law of large numbers asserts, roughly speaking, that the theoretical expectation of a random variable can be approximated by taking a large number of independent samples of and then forming the empirical mean . This ability to approximate the theoretical statistics of a probability distribution through empirical data is one of the basic starting points for mathematical statistics, though this is not the focus of the course here. The tendency of statistics such as to cluster closely around their mean value is the simplest instance of the concentration of measure phenomenon, which is of tremendous significance not only within probability, but also in applications of probability to disciplines such as statistics, theoretical computer science, combinatorics, random matrix theory and high dimensional geometry. We will not discuss these topics much in this course, but see this previous blog post for some further discussion.

There are several ways to prove the law of large numbers (in both forms). One basic strategy is to use the *moment method* – controlling statistics such as by computing moments such as the mean , variance , or higher moments such as for . The joint independence of the make such moments fairly easy to compute, requiring only some elementary combinatorics. A direct application of the moment method typically requires one to make a finite moment assumption such as , but as we shall see, one can reduce fairly easily to this case by a truncation argument.

For the strong law of large numbers, one can also use methods relating to the theory of martingales, such as stopping time arguments and maximal inequalities; we present some classical arguments of Kolmogorov in this regard.

In the previous set of notes, we constructed the measure-theoretic notion of the Lebesgue integral, and used this to set up the probabilistic notion of expectation on a rigorous footing. In this set of notes, we will similarly construct the measure-theoretic concept of a product measure (restricting to the case of probability measures to avoid unnecessary techncialities), and use this to set up the probabilistic notion of independence on a rigorous footing. (To quote Durrett: “measure theory ends and probability theory begins with the definition of independence.”) We will be able to take virtually any collection of random variables (or probability distributions) and couple them together to be independent via the product measure construction, though for infinite products there is the slight technicality (a requirement of the Kolmogorov extension theorem) that the random variables need to range in standard Borel spaces. This is not the only way to couple together such random variables, but it is the simplest and the easiest to compute with in practice, as we shall see in the next few sets of notes.

In Notes 0, we introduced the notion of a measure space , which includes as a special case the notion of a probability space. By selecting one such probability space as a sample space, one obtains a model for random events and random variables, with random events being modeled by measurable sets in , and random variables taking values in a measurable space being modeled by measurable functions . We then defined some basic operations on these random events and variables:

- Given events , we defined the conjunction , the disjunction , and the complement . For countable families of events, we similarly defined and . We also defined the empty event and the sure event , and what it meant for two events to be equal.
- Given random variables in ranges respectively, and a measurable function , we defined the random variable in range . (As the special case of this, every deterministic element of was also a random variable taking values in .) Given a relation , we similarly defined the event . Conversely, given an event , we defined the indicator random variable . Finally, we defined what it meant for two random variables to be equal.
- Given an event , we defined its probability .

These operations obey various axioms; for instance, the boolean operations on events obey the axioms of a Boolean algebra, and the probabilility function obeys the Kolmogorov axioms. However, we will not focus on the axiomatic approach to probability theory here, instead basing the foundations of probability theory on the sample space models as discussed in Notes 0. (But see this previous post for a treatment of one such axiomatic approach.)

It turns out that almost all of the other operations on random events and variables we need can be constructed in terms of the above basic operations. In particular, this allows one to safely *extend* the sample space in probability theory whenever needed, provided one uses an extension that respects the above basic operations; this is an important operation when one needs to add new sources of randomness to an existing system of events and random variables, or to couple together two separate such systems into a joint system that extends both of the original systems. We gave a simple example of such an extension in the previous notes, but now we give a more formal definition:

Definition 1Suppose that we are using a probability space as the model for a collection of events and random variables. Anextensionof this probability space is a probability space , together with a measurable map (sometimes called thefactor map) which is probability-preserving in the sense thatfor all . (

Caution: this doesnotimply that for all – why not?)An event which is modeled by a measurable subset in the sample space , will be modeled by the measurable set in the extended sample space . Similarly, a random variable taking values in some range that is modeled by a measurable function in , will be modeled instead by the measurable function in . We also allow the extension to model additional events and random variables that were not modeled by the original sample space (indeed, this is one of the main reasons why we perform extensions in probability in the first place).

Thus, for instance, the sample space in Example 3 of the previous post is an extension of the sample space in that example, with the factor map given by the first coordinate projection . One can verify that all of the basic operations on events and random variables listed above are unaffected by the above extension (with one caveat, see remark below). For instance, the conjunction of two events can be defined via the original model by the formula

or via the extension via the formula

The two definitions are consistent with each other, thanks to the obvious set-theoretic identity

Similarly, the assumption (1) is precisely what is needed to ensure that the probability of an event remains unchanged when one replaces a sample space model with an extension. We leave the verification of preservation of the other basic operations described above under extension as exercises to the reader.

Remark 2There is one minor exception to this general rule if we do not impose the additional requirement that the factor map is surjective. Namely, for non-surjective , it can become possible that two events are unequal in the original sample space model, but become equal in the extension (and similarly for random variables), although the converse never happens (events that are equal in the original sample space always remain equal in the extension). For instance, let be the discrete probability space with and , and let be the discrete probability space with , and non-surjective factor map defined by . Then the event modeled by in is distinct from the empty event when viewed in , but becomes equal to that event when viewed in . Thus we see that extending the sample space by a non-surjective factor map can identify previously distinct events together (though of course, being probability preserving, this can only happen if those two events were already almost surely equal anyway). This turns out to be fairly harmless though; while it is nice to know if two given events are equal, or if they differ by a non-null event, it is almost never useful to know that two events are unequal if they are already almost surely equal. Alternatively, one can add the additional requirement of surjectivity in the definition of an extension, which is also a fairly harmless constraint to impose (this is what I chose to do in this previous set of notes).

Roughly speaking, one can define probability theory as the study of those properties of random events and random variables that are model-independent in the sense that they are preserved by extensions. For instance, the cardinality of the model of an event is *not* a concept within the scope of probability theory, as it is not preserved by extensions: continuing Example 3 from Notes 0, the event that a die roll is even is modeled by a set of cardinality in the original sample space model , but by a set of cardinality in the extension. Thus it does not make sense in the context of probability theory to refer to the “cardinality of an event “.

On the other hand, the supremum of a collection of random variables in the extended real line is a valid probabilistic concept. This can be seen by manually verifying that this operation is preserved under extension of the sample space, but one can also see this by defining the supremum in terms of existing basic operations. Indeed, note from Exercise 24 of Notes 0 that a random variable in the extended real line is completely specified by the threshold events for ; in particular, two such random variables are equal if and only if the events and are surely equal for all . From the identity

we thus see that one can completely specify in terms of using only the basic operations provided in the above list (and in particular using the countable conjunction .) Of course, the same considerations hold if one replaces supremum, by infimum, limit superior, limit inferior, or (if it exists) the limit.

In this set of notes, we will define some further important operations on scalar random variables, in particular the *expectation* of these variables. In the sample space models, expectation corresponds to the notion of integration on a measure space. As we will need to use both expectation and integration in this course, we will thus begin by quickly reviewing the basics of integration on a measure space, although we will then translate the key results of this theory into probabilistic language.

As the finer details of the Lebesgue integral construction are not the core focus of this probability course, some of the details of this construction will be left to exercises. See also Chapter 1 of Durrett, or these previous blog notes, for a more detailed treatment.

Starting this week, I will be teaching an introductory graduate course (Math 275A) on probability theory here at UCLA. While I find myself *using* probabilistic methods routinely nowadays in my research (for instance, the probabilistic concept of Shannon entropy played a crucial role in my recent paper on the Chowla and Elliott conjectures, and random multiplicative functions similarly played a central role in the paper on the Erdos discrepancy problem), this will actually be the first time I will be *teaching* a course on probability itself (although I did give a course on random matrix theory some years ago that presumed familiarity with graduate-level probability theory). As such, I will be relying primarily on an existing textbook, in this case Durrett’s Probability: Theory and Examples. I still need to prepare lecture notes, though, and so I thought I would continue my practice of putting my notes online, although in this particular case they will be less detailed or complete than with other courses, as they will mostly be focusing on those topics that are not already comprehensively covered in the text of Durrett. Below the fold are my first such set of notes, concerning the classical measure-theoretic foundations of probability. (I wrote on these foundations also in this previous blog post, but in that post I already assumed that the reader was familiar with measure theory and basic probability, whereas in this course not every student will have a strong background in these areas.)

Note: as this set of notes is primarily concerned with foundational issues, it will contain a large number of pedantic (and nearly trivial) formalities and philosophical points. We dwell on these technicalities in this set of notes primarily so that they are out of the way in later notes, when we work with the actual mathematics of probability, rather than on the supporting foundations of that mathematics. In particular, the excessively formal and philosophical language in this set of notes will not be replicated in later notes.

In analytic number theory, there is a well known analogy between the prime factorisation of a large integer, and the cycle decomposition of a large permutation; this analogy is central to the topic of “anatomy of the integers”, as discussed for instance in this survey article of Granville. Consider for instance the following two parallel lists of facts (stated somewhat informally). Firstly, some facts about the prime factorisation of large integers:

- Every positive integer has a prime factorisation
into (not necessarily distinct) primes , which is unique up to rearrangement. Taking logarithms, we obtain a partition

of .

- (Prime number theorem) A randomly selected integer of size will be prime with probability when is large.
- If is a randomly selected large integer of size , and is a randomly selected prime factor of (with each index being chosen with probability ), then is approximately uniformly distributed between and . (See Proposition 9 of this previous blog post.)
- The set of real numbers arising from the prime factorisation of a large random number converges (away from the origin, and in a suitable weak sense) to the Poisson-Dirichlet process in the limit . (See the previously mentioned blog post for a definition of the Poisson-Dirichlet process, and a proof of this claim.)

Now for the facts about the cycle decomposition of large permutations:

- Every permutation has a cycle decomposition
into disjoint cycles , which is unique up to rearrangement, and where we count each fixed point of as a cycle of length . If is the length of the cycle , we obtain a partition

of .

- (Prime number theorem for permutations) A randomly selected permutation of will be an -cycle with probability exactly . (This was noted in this previous blog post.)
- If is a random permutation in , and is a randomly selected cycle of (with each being selected with probability ), then is exactly uniformly distributed on . (See Proposition 8 of this blog post.)
- The set of real numbers arising from the cycle decomposition of a random permutation converges (in a suitable sense) to the Poisson-Dirichlet process in the limit . (Again, see this previous blog post for details.)

See this previous blog post (or the aforementioned article of Granville, or the Notices article of Arratia, Barbour, and Tavaré) for further exploration of the analogy between prime factorisation of integers and cycle decomposition of permutations.

There is however something unsatisfying about the analogy, in that it is not clear *why* there should be such a kinship between integer prime factorisation and permutation cycle decomposition. It turns out that the situation is clarified if one uses another fundamental analogy in number theory, namely the analogy between integers and polynomials over a finite field , discussed for instance in this previous post; this is the simplest case of the more general function field analogy between number fields and function fields. Just as we restrict attention to positive integers when talking about prime factorisation, it will be reasonable to restrict attention to monic polynomials . We then have another analogous list of facts, proven very similarly to the corresponding list of facts for the integers:

- Every monic polynomial has a factorisation
into irreducible monic polynomials , which is unique up to rearrangement. Taking degrees, we obtain a partition

of .

- (Prime number theorem for polynomials) A randomly selected monic polynomial of degree will be irreducible with probability when is fixed and is large.
- If is a random monic polynomial of degree , and is a random irreducible factor of (with each selected with probability ), then is approximately uniformly distributed in when is fixed and is large.
- The set of real numbers arising from the factorisation of a randomly selected polynomial of degree converges (in a suitable sense) to the Poisson-Dirichlet process when is fixed and is large.

The above list of facts addressed the *large limit* of the polynomial ring , where the order of the field is held fixed, but the degrees of the polynomials go to infinity. This is the limit that is most closely analogous to the integers . However, there is another interesting asymptotic limit of polynomial rings to consider, namely the *large limit* where it is now the *degree* that is held fixed, but the order of the field goes to infinity. Actually to simplify the exposition we will use the slightly more restrictive limit where the *characteristic* of the field goes to infinity (again keeping the degree fixed), although all of the results proven below for the large limit turn out to be true as well in the large limit.

The large (or large ) limit is technically a different limit than the large limit, but in practice the asymptotic statistics of the two limits often agree quite closely. For instance, here is the prime number theorem in the large limit:

Theorem 1 (Prime number theorem)The probability that a random monic polynomial of degree is irreducible is in the limit where is fixed and the characteristic goes to infinity.

*Proof:* There are monic polynomials of degree . If is irreducible, then the zeroes of are distinct and lie in the finite field , but do not lie in any proper subfield of that field. Conversely, every element of that does not lie in a proper subfield is the root of a unique monic polynomial in of degree (the minimal polynomial of ). Since the union of all the proper subfields of has size , the total number of irreducible polynomials of degree is thus , and the claim follows.

Remark 2The above argument and inclusion-exclusion in fact gives the well known exact formula for the number of irreducible monic polynomials of degree .

Now we can give a precise connection between the cycle distribution of a random permutation, and (the large limit of) the irreducible factorisation of a polynomial, giving a (somewhat indirect, but still connected) link between permutation cycle decomposition and integer factorisation:

Theorem 3The partition of a random monic polynomial of degree converges in distribution to the partition of a random permutation of length , in the limit where is fixed and the characteristic goes to infinity.

We can quickly prove this theorem as follows. We first need a basic fact:

Lemma 4 (Most polynomials square-free in large limit)A random monic polynomial of degree will be square-free with probability when is fixed and (or ) goes to infinity. In a similar spirit, two randomly selected monic polynomials of degree will be coprime with probability if are fixed and or goes to infinity.

*Proof:* For any polynomial of degree , the probability that is divisible by is at most . Summing over all polynomials of degree , and using the union bound, we see that the probability that is *not* squarefree is at most , giving the first claim. For the second, observe from the first claim (and the fact that has only a bounded number of factors) that is squarefree with probability , giving the claim.

Now we can prove the theorem. Elementary combinatorics tells us that the probability of a random permutation consisting of cycles of length for , where are nonnegative integers with , is precisely

since there are ways to write a given tuple of cycles in cycle notation in nondecreasing order of length, and ways to select the labels for the cycle notation. On the other hand, by Theorem 1 (and using Lemma 4 to isolate the small number of cases involving repeated factors) the number of monic polynomials of degree that are the product of irreducible polynomials of degree is

which simplifies to

and the claim follows.

This was a fairly short calculation, but it still doesn’t quite explain *why* there is such a link between the cycle decomposition of permutations and the factorisation of a polynomial. One immediate thought might be to try to link the multiplication structure of permutations in with the multiplication structure of polynomials; however, these structures are too dissimilar to set up a convincing analogy. For instance, the multiplication law on polynomials is abelian and non-invertible, whilst the multiplication law on is (extremely) non-abelian but invertible. Also, the multiplication of a degree and a degree polynomial is a degree polynomial, whereas the group multiplication law on permutations does not take a permutation in and a permutation in and return a permutation in .

I recently found (after some discussions with Ben Green) what I feel to be a satisfying conceptual (as opposed to computational) explanation of this link, which I will place below the fold.

I’ve just uploaded to the arXiv my paper “Inverse theorems for sets and measures of polynomial growth“. This paper was motivated by two related questions. The first question was to obtain a qualitatively precise description of the sets of polynomial growth that arise in Gromov’s theorem, in much the same way that Freiman’s theorem (and its generalisations) provide a qualitatively precise description of sets of small doubling. The other question was to obtain a non-abelian analogue of inverse Littlewood-Offord theory.

Let me discuss the former question first. Gromov’s theorem tells us that if a finite subset of a group exhibits polynomial growth in the sense that grows polynomially in , then the group generated by is virtually nilpotent (the converse direction also true, and is relatively easy to establish). This theorem has been strengthened a number of times over the years. For instance, a few years ago, I proved with Shalom that the condition that grew polynomially in could be replaced by for a *single* , as long as was sufficiently large depending on (in fact we gave a fairly explicit quantitative bound on how large needed to be). A little more recently, with Breuillard and Green, the condition was weakened to , that is to say it sufficed to have polynomial *relative* growth at a finite scale. In fact, the latter paper gave more information on in this case, roughly speaking it showed (at least in the case when was a symmetric neighbourhood of the identity) that was “commensurate” with a very structured object known as a *coset nilprogression*. This can then be used to establish further control on . For instance, it was recently shown by Breuillard and Tointon (again in the symmetric case) that if for a single that was sufficiently large depending on , then all the for have a doubling constant bounded by a bound depending only on , thus for all .

In this paper we are able to refine this analysis a bit further; under the same hypotheses, we can show an estimate of the form

for all and some piecewise linear, continuous, non-decreasing function with , where the error is bounded by a constant depending only on , and where has at most pieces, each of which has a slope that is a natural number of size . To put it another way, the function for behaves (up to multiplicative constants) like a piecewise polynomial function, where the degree of the function and number of pieces is bounded by a constant depending on .

One could ask whether the function has any convexity or concavity properties. It turns out that it can exhibit either convex or concave behaviour (or a combination of both). For instance, if is contained in a large finite group, then will eventually plateau to a constant, exhibiting concave behaviour. On the other hand, in nilpotent groups one can see convex behaviour; for instance, in the Heisenberg group , if one sets to be a set of matrices of the form for some large (abusing the notation somewhat), then grows cubically for but then grows quartically for .

To prove this proposition, it turns out (after using a somewhat difficult inverse theorem proven previously by Breuillard, Green, and myself) that one has to analyse the volume growth of nilprogressions . In the “infinitely proper” case where there are no unexpected relations between the generators of the nilprogression, one can lift everything to a simply connected Lie group (where one can take logarithms and exploit the Baker-Campbell-Hausdorff formula heavily), eventually describing with fair accuracy by a certain convex polytope with vertices depending polynomially on , which implies that depends polynomially on up to constants. If one is not in the “infinitely proper” case, then at some point the nilprogression develops a “collision”, but then one can use this collision to show (after some work) that the dimension of the “Lie model” of has dropped by at least one from the dimension of (the notion of a Lie model being developed in the previously mentioned paper of Breuillard, Greenm, and myself), so that this sort of collision can only occur a bounded number of times, with essentially polynomial volume growth behaviour between these collisions.

The arguments also give a precise description of the location of a set for which grows polynomially in . In the symmetric case, what ends up happening is that becomes commensurate to a “coset nilprogression” of bounded rank and nilpotency class, whilst is “virtually” contained in a scaled down version of that nilprogression. What “virtually” means is a little complicated; roughly speaking, it means that there is a set of bounded cardinality such that for all . Conversely, if is virtually contained in , then is commensurate to (and more generally, is commensurate to for any natural number ), giving quite a (qualitatively) precise description of in terms of coset nilprogressions.

The main tool used to prove these results is the structure theorem for approximate groups established by Breuillard, Green, and myself, which roughly speaking asserts that approximate groups are always commensurate with coset nilprogressions. A key additional trick is a pigeonholing argument of Sanders, which in this context is the assertion that if is comparable to , then there is an between and such that is very close in size to (up to a relative error of ). It is this fact, together with the comparability of to a coset nilprogression , that allows us (after some combinatorial argument) to virtually place inside .

Similar arguments apply when discussing iterated convolutions of (symmetric) probability measures on a (discrete) group , rather than combinatorial powers of a finite set. Here, the analogue of volume is given by the negative power of the norm of (thought of as a non-negative function on of total mass 1). One can also work with other norms here than , but this norm has some minor technical conveniences (and other measures of the “spread” of end up being more or less equivalent for our purposes). There is an analogous structure theorem that asserts that if spreads at most polynomially in , then is “commensurate” with the uniform probability distribution on a coset progression , and itself is largely concentrated near . The factor of here is the familiar scaling factor in random walks that arises for instance in the central limit theorem. The proof of (the precise version of) this statement proceeds similarly to the combinatorial case, using pigeonholing to locate a scale where has almost the same norm as .

A special case of this theory occurs when is the uniform probability measure on elements of and their inverses. The probability measure is then the distribution of a random product , where each is equal to one of or its inverse , selected at random with drawn uniformly from with replacement. This is very close to the Littlewood-Offord situation of random products where each is equal to or selected independently at random (thus is now fixed to equal rather than being randomly drawn from . In the case when is abelian, it turns out that a little bit of Fourier analysis shows that these two random walks have “comparable” distributions in a certain sense. As a consequence, the results in this paper can be used to recover an essentially optimal abelian inverse Littlewood-Offord theorem of Nguyen and Vu. In the nonabelian case, the only Littlewood-Offord theorem I am aware of is a recent result of Tiep and Vu for matrix groups, but in this case I do not know how to relate the above two random walks to each other, and so we can only obtain an analogue of the Tiep-Vu results for the symmetrised random walk instead of the ordered random walk .

Hoi Nguyen, Van Vu, and myself have just uploaded to the arXiv our paper “Random matrices: tail bounds for gaps between eigenvalues“. This is a followup paper to my recent paper with Van in which we showed that random matrices of Wigner type (such as the adjacency matrix of an Erdös-Renyi graph) asymptotically almost surely had simple spectrum. In the current paper, we push the method further to show that the eigenvalues are not only distinct, but are (with high probability) separated from each other by some negative power of . This follows the now standard technique of replacing any appearance of discrete Littlewood-Offord theory (a key ingredient in our previous paper) with its continuous analogue (inverse theorems for small ball probability). For general Wigner-type matrices (in which the matrix entries are not normalised to have mean zero), we can use the inverse Littlewood-Offord theorem of Nguyen and Vu to obtain (under mild conditions on ) a result of the form

for any and , if is sufficiently large depending on (in a linear fashion), and is sufficiently large depending on . The point here is that can be made arbitrarily large, and also that no continuity or smoothness hypothesis is made on the distribution of the entries. (In the continuous case, one can use the machinery of Wegner estimates to obtain results of this type, as was done in a paper of Erdös, Schlein, and Yau.)

In the mean zero case, it becomes more efficient to use an inverse Littlewood-Offord theorem of Rudelson and Vershynin to obtain (with the normalisation that the entries of have unit variance, so that the eigenvalues of are with high probability), giving the bound

for (one also has good results of this type for smaller values of ). This is only optimal in the regime ; we expect to establish some eigenvalue repulsion, improving the RHS to for real matrices and for complex matrices, but this appears to be a more difficult task (possibly requiring some *quadratic* inverse Littlewood-Offord theory, rather than just *linear* inverse Littlewood-Offord theory). However, we can get some repulsion if one works with larger gaps, getting a result roughly of the form

for any fixed and some absolute constant (which we can asymptotically make to be for large , though it ought to be as large as ), by using a higher-dimensional version of the Rudelson-Vershynin inverse Littlewood-Offord theorem.

In the case of Erdös-Renyi graphs, we don’t have mean zero and the Rudelson-Vershynin Littlewood-Offord theorem isn’t quite applicable, but by working carefully through the approach based on the Nguyen-Vu theorem we can almost recover (1), except for a loss of on the RHS.

As a sample applications of the eigenvalue separation results, we can now obtain some information about *eigenvectors*; for instance, we can show that the components of the eigenvectors all have magnitude at least for some with high probability. (Eigenvectors become much more stable, and able to be studied in isolation, once their associated eigenvalue is well separated from the other eigenvalues; see this previous blog post for more discussion.)

We now move away from the world of *multiplicative* prime number theory covered in Notes 1 and Notes 2, and enter the wider, and complementary, world of *non-multiplicative* prime number theory, in which one studies statistics related to non-multiplicative patterns, such as twins . This creates a major jump in difficulty; for instance, even the most basic multiplicative result about the primes, namely Euclid’s theorem that there are infinitely many of them, remains unproven for twin primes. Of course, the situation is even worse for stronger results, such as Euler’s theorem, Dirichlet’s theorem, or the prime number theorem. Finally, even many multiplicative questions about the primes remain open. The most famous of these is the Riemann hypothesis, which gives the asymptotic (see Proposition 24 from Notes 2). But even if one assumes the Riemann hypothesis, the precise distribution of the error term in the above asymptotic (or in related asymptotics, such as for the sum that measures the distribution of primes in short intervals) is not entirely clear.

Despite this, we do have a number of extremely convincing and well supported *models* for the primes (and related objects) that let us *predict* what the answer to many prime number theory questions (both multiplicative and non-multiplicative) should be, particularly in asymptotic regimes where one can work with aggregate statistics about the primes, rather than with a small number of individual primes. These models are based on taking some statistical distribution related to the primes (e.g. the primality properties of a randomly selected -tuple), and replacing that distribution by a *model* distribution that is easy to compute with (e.g. a distribution with strong joint independence properties). One can then predict the asymptotic value of various (normalised) statistics about the primes by replacing the relevant statistical distributions of the primes with their simplified models. In this non-rigorous setting, many difficult conjectures on the primes reduce to relatively simple calculations; for instance, all four of the (still unsolved) Landau problems may now be justified in the affirmative by one or more of these models. Indeed, the models are so effective at this task that analytic number theory is in the curious position of being able to confidently predict the answer to a large proportion of the open problems in the subject, whilst not possessing a clear way forward to rigorously confirm these answers!

As it turns out, the models for primes that have turned out to be the most accurate in practice are *random* models, which involve (either explicitly or implicitly) one or more random variables. This is despite the prime numbers being obviously deterministic in nature; no coins are flipped or dice rolled to create the set of primes. The point is that while the primes have a lot of obvious *multiplicative* structure (for instance, the product of two primes is never another prime), they do not appear to exhibit much discernible *non-multiplicative* structure asymptotically, in the sense that they rarely exhibit statistical anomalies in the asymptotic limit that cannot be easily explained in terms of the multiplicative properties of the primes. As such, when considering non-multiplicative statistics of the primes, the primes appear to behave pseudorandomly, and can thus be modeled with reasonable accuracy by a random model. And even for multiplicative problems, which are in principle controlled by the zeroes of the Riemann zeta function, one can obtain good predictions by positing various pseudorandomness properties of these zeroes, so that the distribution of these zeroes can be modeled by a random model.

Of course, one cannot expect *perfect* accuracy when replicating a deterministic set such as the primes by a probabilistic model of that set, and each of the heuristic models we discuss below have some limitations to the range of statistics about the primes that they can expect to track with reasonable accuracy. For instance, many of the models about the primes do not fully take into account the multiplicative structure of primes, such as the connection with a zeta function with a meromorphic continuation to the entire complex plane; at the opposite extreme, we have the GUE hypothesis which appears to accurately model the zeta function, but does not capture such basic properties of the primes as the fact that the primes are all natural numbers. Nevertheless, each of the models described below, when deployed within their sphere of reasonable application, has (possibly after some fine-tuning) given predictions that are in remarkable agreement with numerical computation and with known rigorous theoretical results, as well as with other models in overlapping spheres of application; they are also broadly compatible with the general heuristic (discussed in this previous post) that in the absence of any exploitable structure, asymptotic statistics should default to the most “uniform”, “pseudorandom”, or “independent” distribution allowable.

As hinted at above, we do not have a single unified model for the prime numbers (other than the primes themselves, of course), but instead have an overlapping family of useful models that each appear to accurately describe some, but not all, aspects of the prime numbers. In this set of notes, we will discuss four such models:

- The Cramér random model and its refinements, which model the set of prime numbers by a random set.
- The
*Möbius pseudorandomness principle*, which predicts that the Möbius function does not correlate with any genuinely different arithmetic sequence of reasonable “complexity”. - The
*equidistribution of residues principle*, which predicts that the residue classes of a large number modulo a small or medium-sized prime behave as if they are independently and uniformly distributed as varies. - The
*GUE hypothesis*, which asserts that the zeroes of the Riemann zeta function are distributed (at microscopic and mesoscopic scales) like the zeroes of a GUE random matrix, and which generalises the*pair correlation conjecture*regarding pairs of such zeroes.

This is not an exhaustive list of models for the primes and related objects; for instance, there is also the model in which the major arc contribution in the Hardy-Littlewood circle method is predicted to always dominate, and with regards to various finite groups of number-theoretic importance, such as the class groups discussed in Supplement 1, there are also heuristics of Cohen-Lenstra type. Historically, the first heuristic discussion of the primes along these lines was by Sylvester, who worked informally with a model somewhat related to the equidistribution of residues principle. However, we will not discuss any of these models here.

A word of warning: the discussion of the above four models will inevitably be largely informal, and “fuzzy” in nature. While one can certainly make precise formalisations of at least some aspects of these models, one should not be inflexibly wedded to a specific such formalisation as being “the” correct way to pin down the model rigorously. (To quote the statistician George Box: “all models are wrong, but some are useful”.) Indeed, we will see some examples below the fold in which some finer structure in the prime numbers leads to a correction term being added to a “naive” implementation of one of the above models to make it more accurate, and it is perfectly conceivable that some further such fine-tuning will be applied to one or more of these models in the future. These sorts of mathematical models are in some ways closer in nature to the scientific theories used to model the physical world, than they are to the axiomatic theories one is accustomed to in rigorous mathematics, and one should approach the discussion below accordingly. In particular, and in contrast to the other notes in this course, the material here is not *directly* used for proving further theorems, which is why we have marked it as “optional” material. Nevertheless, the heuristics and models here are still used *indirectly* for such purposes, for instance by

- giving a clearer indication of what results one
*expects*to be true, thus guiding one to fruitful conjectures; - providing a quick way to scan for possible errors in a mathematical claim (e.g. by finding that the main term is off from what a model predicts, or an error term is too small);
- gauging the relative strength of various assertions (e.g. classifying some results as “unsurprising”, others as “potential breakthroughs” or “powerful new estimates”, others as “unexpected new phenomena”, and yet others as “way too good to be true”); or
- setting up heuristic barriers (such as the parity barrier) that one has to resolve before resolving certain key problems (e.g. the twin prime conjecture).

See also my previous essay on the distinction between “rigorous” and “post-rigorous” mathematics, or Thurston’s essay discussing, among other things, the “definition-theorem-proof” model of mathematics and its limitations.

Remark 1The material in this set of notes presumes some prior exposure to probability theory. See for instance this previous post for a quick review of the relevant concepts.

Van Vu and I have just uploaded to the arXiv our paper “Random matrices have simple spectrum“. Recall that an Hermitian matrix is said to have simple eigenvalues if all of its eigenvalues are distinct. This is a very typical property of matrices to have: for instance, as discussed in this previous post, in the space of all Hermitian matrices, the space of matrices without all eigenvalues simple has codimension three, and for real symmetric cases this space has codimension two. In particular, given any random matrix ensemble of Hermitian or real symmetric matrices with an absolutely continuous distribution, we conclude that random matrices drawn from this ensemble will almost surely have simple eigenvalues.

For discrete random matrix ensembles, though, the above argument breaks down, even though general universality heuristics predict that the statistics of discrete ensembles should behave similarly to those of continuous ensembles. A model case here is the adjacency matrix of an Erdös-Rényi graph – a graph on vertices in which any pair of vertices has an independent probability of being in the graph. For the purposes of this paper one should view as fixed, e.g. , while is an asymptotic parameter going to infinity. In this context, our main result is the following (answering a question of Babai):

Our argument works for more general Wigner-type matrix ensembles, but for sake of illustration we will stick with the Erdös-Renyi case. Previous work on local universality for such matrix models (e.g. the work of Erdos, Knowles, Yau, and Yin) was able to show that any individual eigenvalue gap did not vanish with probability (in fact for some absolute constant ), but because there are different gaps that one has to simultaneously ensure to be non-zero, this did not give Theorem 1 as one is forced to apply the union bound.

Our argument in fact gives simplicity of the spectrum with probability for any fixed ; in a subsequent paper we also show that it gives a quantitative lower bound on the eigenvalue gaps (analogous to how many results on the singularity probability of random matrices can be upgraded to a bound on the least singular value).

The basic idea of argument can be sketched as follows. Suppose that has a repeated eigenvalue . We split

for a random minor and a random sign vector ; crucially, and are independent. If has a repeated eigenvalue , then by the Cauchy interlacing law, also has an eigenvalue . We now write down the eigenvector equation for at :

Extracting the top coefficients, we obtain

If we let be the -eigenvector of , then by taking inner products with we conclude that

we typically expect to be non-zero, in which case we arrive at

In other words, in order for to have a repeated eigenvalue, the top right column of has to be orthogonal to an eigenvector of the minor . Note that and are going to be independent (once we specify which eigenvector of to take as ). On the other hand, thanks to inverse Littlewood-Offord theory (specifically, we use an inverse Littlewood-Offord theorem of Nguyen and Vu), we know that the vector is unlikely to be orthogonal to any given vector independent of , unless the coefficients of are extremely special (specifically, that most of them lie in a generalised arithmetic progression). The main remaining difficulty is then to show that eigenvectors of a random matrix are typically not of this special form, and this relies on a conditioning argument originally used by Komlós to bound the singularity probability of a random sign matrix. (Basically, if an eigenvector has this special form, then one can use a fraction of the rows and columns of the random matrix to determine the eigenvector completely, while still preserving enough randomness in the remaining portion of the matrix so that this vector will in fact not be an eigenvector with high probability.)

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