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Measure-theoretic Probability: Still not convinced?

June 22, 2010 Leave a comment

This is a sequel to the introductory article on measure-theoretic probability and accords with my belief that learning should not be one-pass, by which I mean loosely that it is more efficient to learn the basics first at a rough level and then come back to fill in the details soon afterwards. It endeavours to address the questions:

  • Why a probability triple (\Omega,\mathfrak{F},\mathbb{P}) at all?
  • What if \mathfrak F is not a \sigma-algebra?
  • Why is it important that \mathbb P is countably additive?

In addressing these questions, it also addresses the question:

  • Why can’t a uniform probability be defined on the natural numbers \{0,1,2,\cdots,\infty\}?

Consider a real-life process, such as the population X_k of a family of rabbits at each generation k. This gives us a countable family of random variables \{X_1,X_2,\cdots\}. (Recall that countable means countably infinite; with only a finite number of random variables, matters would be simpler.) We can safely assume that if X_k = 0 for some k then the population has died out, that is, X_{k+1} = X_{k+2} = \cdots = 0.

What is the probability that the population dies out?

The key questions here are the implicit questions of how to actually define and then subsequently calculate this probability of extinction. Intuitively, we want the probability that there exists an m such that X_m = 0. When trying to formulate this mathematically, we may think to split this up into bits such as “does X_1 = 0?”, “does X_2 = 0?” and so forth. Because these events are not disjoint (if we know X_1 = 0 then we are guaranteed that X_2 = 0) we realise that we need some way to account for this “connection” between the random variables. Is there any better way of accounting for this “connection” other than by declaring the “full” outcome to be \omega \in \Omega and interpreting each X_k as a function of \omega? (Only by endeavouring to think of an alternative will the full merit of having an \Omega become clear.)

There are (at least) two paths we could take to define the probability of the population dying out. The first was hinted at already; segment \Omega into disjoint sets then add up the probabilities of each of the relevant sets. Precisely, the sets F_1 = \{\omega \in \Omega \mid X_1(\omega) = 0\}, F_2 = \{\omega \in \Omega \mid X_1(\omega) \neq 0, X_2(\omega) = 0\}, F_3 = \{\omega \in \Omega \mid X_2(\omega) \neq 0, X_3(\omega) = 0\} and so forth are disjoint, and we are tempted to sum the probabilities of each one occurring to arrive at the probability of extinction. This is an infinite summation though, so unless we believe that probability is countably additive (recall that this means \mathbb{P}(\cup_{i=1}^\infty F_i) = \sum_{i=1}^\infty \mathbb{P}(F_i) for disjoint sets F_k) then this avenue is not available.

Another path is to recognise that the sets B_k = \{\omega \in \Omega \mid X_k(\omega) = 0\} are like Russian dolls, one inside the other, namely B_1 \subset B_2 \subset B_3 \subset \cdots. This means that their probabilities, \mathbb{P}(B_k), form a non-decreasing sequence, and moreover, we are tempted to believe that \lim_{k \rightarrow \infty} \mathbb{P}(B_k) should equal the probability of extinction. (The limit exists because the \mathbb{P}(B_k) form a bounded and monotonic sequence.)

In fact, these paths are equivalent; if \mathbb P is countably additive and the B_k are nested as above then \mathbb{P}(\cup_{k=1}^\infty B_k) = \lim_{k \rightarrow \infty} \mathbb{P}(B_k) and the converse is true too; if for any sequence of nested sets the probability and the limit operations can be interchanged (which is how the statement \mathbb{P}(\cup_{k=1}^\infty B_k) = \lim_{k \rightarrow \infty}  \mathbb{P}(B_k) should be interpreted) then \mathbb P is countably additive.

Essentially, we have arrived at the conclusion that the only sensible way we can define the probability of extinction is to agree that probability is countably additive and then carry out the calculations above. Without countable additivity, there does not seem to be any way of defining the probability of extinction in general.

The above argument in itself is intended to complete the motivation for having a probability triple; the \Omega is required to “link” random variables together and countable additivity is required in order to model real-world problems of interest. The following section goes further though by giving an example of when countable additivity does not hold.

A Uniform Distribution on the Natural Numbers

For argument’s sake, let’s try to define a “probability triple” (\Omega,\mathfrak{F},\mathbb{P}) corresponding to a uniform distribution on the natural numbers \Omega = \{0,1,2,\cdots,\infty\}. The probability of drawing an even number should be one half, the probability of drawing an integer multiple of 3 should be one third, and so forth. Generalising this principle, it seems entirely reasonable to define \mathbb{P}(F) to be the limit, as N \rightarrow \infty, of the number of elements of F less than N divided by N itself. Since this limit does not necessarily exist, we solve it by declaring \mathfrak F to be the set of all F \subset \Omega for which this limit exists.

It can be shown directly that \mathfrak F is not a \sigma-algebra.  In fact, it is not even an algebra because it is relatively straightforward to construct two subsets of \Omega, call them A and B, which belong to \mathfrak F but whose intersection does not, that is, there exist A, B \in \mathfrak F for which A \cap B \not\in \mathfrak F.

Does \mathbb{P} behave nicely? Let B_k = \{0,\cdots,k\} and observe that B_1 \subset B_2 \subset \cdots and \Omega = \cup_{i=1}^{\infty} B_k. We know from the earlier discussion about extinction that it is very natural to expect that \lim_{k \rightarrow \infty} \mathbb{P}(B_k) = \mathbb{P}(\Omega). However, this is not the case here; since each of the B_k contain only a finite number of elements, it follows that \mathbb{P}(B_k) = 0. Therefore, the limit on the left hand side is zero whereas the right hand side is equal to one.

In summary:

  • Countable additivity enables us to give meaning to probabilities of real-world events of interest to us (such as probability of extinction).
  • Without countable additivity, even very basic results such as \mathbb{P}(\cup_{k=1}^\infty B_k) = \lim_{k \rightarrow \infty}   \mathbb{P}(B_k) for nested B_k need not hold. In other words, there are not enough constraints on \mathbb P for a comprehensive theory to be developed if we drop the requirement of \mathbb{P} being countably additive over a \sigma-algebra \mathfrak F.

Measure-theoretic Probability: Why it should be learnt and how to get started

June 4, 2010 4 comments

Last Friday I gave an informal 2-hour talk at the City University of Hong Kong on measure-theoretic probability. The main points were as follows. Comments on which parts are unclear or how better to explain certain concepts are especially welcome.

Objectives

  • Understand why measure-theoretic probability is useful
  • Learn enough to get past the initial barrier to self-learning
    • Motivation
    • Road map

Recommended Textbooks

The primary textbook I recommend is “Probability with Martingales” by David Williams.  Although out of print, a secondary textbook I recommend is Wong and Hajek’s “Stochastic Processes in Engineering Systems“.

Motivation

One unattractive feature of traditional probability theory is that discrete and continuous random variables are generally treated separately and thus some care is required when studying mixtures of discrete and continuous random variables.  Measure-theoretic probability provides a unified framework which is ultimately easier to work with rigorously.  (In other words, and roughly speaking, fewer lines of mathematics are required and the chance of making a mistake is decreased.)

A simple example of  moving to a more general setting  is given by the real and complex numbers.  Initially, complex numbers were treated with some scepticism.  Ultimately though, by generalising real numbers to complex numbers, a range of fundamental concepts became simpler and more natural.  To state just one, an nth degree polynomial has precisely n roots (counting multiplicities) over the complex field,  but possibly fewer over the real field.

Derivation

Journal papers using measure-theoretic probability often start by saying, “Let (\Omega,\mathfrak{F},\mathbb{P}) be a probability space”.  This section endeavours to derive (or re-discover) this formalism.

The Outcome (\omega \in \Omega)

At least for an engineer, it is benign to assume that even if a variable or process is random and not observed directly, it still has a true and actual outcome in every experiment. For the purposes of measure-theoretic probability, it is convenient (and unrestrictive) to assume that the outcomes of a series of bets placed by a gambler are known beforehand to Tyche, the Goddess of Chance. Formally, the actual outcome is denoted by a point \omega drawn from the set of all possible outcomes \Omega.

If the experiment consists of just a single coin toss, \Omega might contain just two elements, say \Omega = \{H,T\}.  (There is no reason why \Omega could not contain more elements; they would merely be deemed to occur with probability zero.  While this might be a silly thing to do when the set of possible outcomes is finite, there are sometimes advantages in choosing \Omega larger than it needs to be in the infinite case, such as when working with stochastic processes.)

Rarely though is a single toss of a coin interesting.  Normally, the coin is tossed two or more times.  It is important that \Omega contains as many outcomes as necessary to describe the full sequence of events.  So if the coin is tossed twice and only twice, it suffices to choose \Omega = \{HH,HT,TH,TT\}. Generally though, one would want to allow for the coin to be tossed any number of times, in which case \Omega would contain all possible infinitely-long sequences of Heads and Tails.  (This is denoted \Omega = \{H,T\}^\infty.)

The Probability of the Outcome (\mathbb{P})

We must somehow characterise the fact that Tyche will choose some outcomes \omega \in \Omega more frequently than others.  If \Omega is finite, there is an obvious way to do this.  We could simply define \mathbb P to be a function from \Omega to the set of real numbers between 0 and 1 inclusively, the latter denoted by [0,1]. This generally does not work though if \Omega consists of an infinite number of elements.  To see why, assume Tyche will choose a number uniformly between 2 and 3.  Then we may take \Omega = [2,3].  We would be forced to assign a probability of zero though to any particular outcome \omega \in \Omega. Therefore, there is not enough information to deduce that the probability of Tyche choosing a number in the set [2.1,2.2] is precisely the same as the probability of choosing a number in the set [2.8,2.9], for instance.

Going to the other extreme, we may be tempted to solve the problem by defining the probability of occurrence of any conceivable set of outcomes.  So for instance, we can define \mathbb{P}([2.1,2.2]) = 0.1 and \mathbb{P}([2.8,2.9]) = 0.1, and indeed, for any interval from a to b with 2 \leq a \leq b \leq 3 we can define \mathbb{P}([a,b]) = b-a. Notice that now, we have made \mathbb P a function which takes a subset of \Omega and returns a number between 0 and 1. So strictly speaking, we must write \mathbb P(\{2.5\}) and not \mathbb P(2.5) for the probability of occurrence of an individual element of \Omega .

Superficially, this is ok. However, it does not work for two reasons.

  1. How can we define the value of \mathbb P(A)  for an arbitrary subset A of \Omega when for some sets, it is not even possible to write down a description of them?  (That is, there are some subsets of the interval [2,3] which we cannot even write down, so how can we even write down a definition of \mathbb P which tells us what value it takes on such indescribable sets?)
  2. It can be proved that there exist “bad” sets for which it is impossible to assign a probability to them in any consistent way.

It is very tempting to elaborate on the second point above.  However, my experience is that doing so distracts too much attention from the original aim of understanding measure-theoretic probability. It is therefore better to think that even if we could assign a probability to every possible subset, we do not want to because it would cause unnecessary trouble and complication; surely, provided we have enough interesting subsets to work with, that is enough?

Therefore, ultimately we define \mathbb P as a function from \mathfrak F to [0,1] where \mathfrak F is a set of subsets of \Omega which we think of as (some of) the “nice” subsets of \Omega, that is, subsets of \Omega to which we can and want to assign probabilities of occurrence. Roughly speaking, \mathfrak F should be just large enough to be useful, and no larger.

The Set of Nice Subsets (\mathfrak F)

Referring to what was said just before, how should we choose \mathfrak F? Experience suggests that if \Omega = [2,3] then we would generally be interested in all open intervals (a,b) and all closed intervals [a,b] for starters.  (Open intervals do not include their endpoints whereas closed intervals do.) We would also want to be able to take (finite) unions and intersections of such sets.  This may well be enough already. However, we should also look at our requirements on \mathbb P since they will have an effect on how we choose \mathfrak F.  They are:

  1. \mathbb{P}(\{\}) = 0. (The probability of \omega being in the empty set is zero.)
  2. \mathbb{P}(\Omega) = 1. (The probability of \omega being in the set of all possible outcomes \Omega is one.)
  3. \mathbb{P}( \cup_{i=1}^\infty F_i ) = \sum_{i=1}^\infty \mathbb{P}( F_i) whenever the F_i are mutually disjoint subsets of \Omega. (Probability is countably additive.)

In order even to be able to state these properties rigorously, we require \mathfrak F to have certain properties. In particular, the first two conditions only make sense if we insist that both the empty set \{\} and \Omega are elements of \mathfrak F. (Recall that \mathbb P is only defined on elements of \mathfrak F.) The third condition requires that if F_i \in \mathfrak F then \cup_{i=1}^\infty F_i \in \mathfrak F. (Technically, we have only argued for this in the special case of the F_i being mutually disjoint, but it ultimately turns out to be no different from requiring it to hold for non-disjoint sets too.)

Note that the third condition implies (finite) additivity; just choose most of the F_i to be the empty set.  Therefore, if A \in \Omega and if \Omega \backslash A (the complement of A) is also in \mathfrak F then properties 2 and 3 above would impy that \mathbb{P}(\Omega \backslash A) = 1 - \mathbb{P}(A).  It is easy to believe that this condition is fundamental enough to insist that if A \in \mathfrak F then its complement \Omega \backslash A is also in \mathfrak F.  Once we have complements of sets in \mathfrak F also belonging to \mathfrak F, then (finite and countable) intersections of sets in \mathfrak F also belong to \mathfrak F.  (Recall that A \cap B = \Omega \backslash ( (\Omega \backslash A) \cup (\Omega \backslash B)), for example.)

To summarise the last paragraph, we have endeavoured to show that we require \mathfrak F to satisfy the following conditions.

  1. \Omega \in \mathfrak F.
  2. A \in \mathfrak F implies \Omega \backslash A \in \mathfrak F.
  3. A_i \in \mathfrak F implies \cup_{i=1}^\infty A_i \in \mathfrak F.

These conditions are precisely those required for \mathfrak F to be what is known as a \sigma-algebra.  Here, \sigma is used to denote the word “countable” and refers to condition 3 above.  (While the alternative term \sigma-field is widely used, the existing definitions of “algebra” and “field” in mathematics makes the term \sigma-algebra the preferred term; it is not a “field” in any precise sense.)

If \Omega = [2,3], recall from above that we wished for \mathfrak F to contain all the intervals at the very least.   Therefore, we choose \mathfrak F to be the smallest \sigma-algebra containing the intervals.  (Intuitively, one could think of building \mathfrak F up by starting with \mathfrak F being equal to the set of all intervals, then adding all complements, then adding all countable unions, then adding all complements of these new sets, then adding all countable unions of new and old sets, and going on like this until finally \mathfrak F grew no larger by repeating this process. Mathematically though, it is constructed by taking the intersection of all \sigma-algebras containing the intervals; it can be shown that the (uncountable) intersections of \sigma-algebras is still a \sigma-algebra.)

In general, if \Omega is a topological space then it is common to choose \mathfrak F to be the smallest \sigma-algebra containing all the open sets.  This is called the Borel \sigma-algebra generated by the open sets on \Omega.

The elements of \mathfrak F are called events. Indeed, an event B \in \mathfrak F is a subset of \Omega and therefore represents a set of possible outcomes or events that we might observe (we might be told that \omega \in B), or ask the probability of observing (we might want to know the value of \mathbb{P}(B)).

How to Define \mathbb P on Borel Subsets

One issue remains; in general, it is not possible to write down an arbitrary Borel subset; some Borel sets are indescribable. How then can we define \mathbb P on sets we cannot describe? Fortunately, we can appeal to Caratheodory’s Extension Theorem.  In fact, this is a repeating theme in measure-theoretic probability; it is necessary to learn techniques for avoiding the need to work directly with indescribable sets.

Caratheodory’s Extension Theorem implies that if we assign a probability to every interval in \Omega = [2,3] (in a way which is consistent with the axioms for probability, e.g., respecting countable additivity) then there is one and only one way to extend the assignments of probability to arbitrary Borel subsets of [2,3]. In other words, by defining \mathbb P just for intervals, we have implicitly defined \mathbb P on all Borel subsets. (This is analogous to defining a linear function at only a handful of points; the linearity of the function means that the value of the function can be deduced at other points by using the property of linearity.)

Note that \mathbb P is called a probability measure.  It “measures” the probability assigned to certain nice subsets of \Omega, or precisely, to the elements of \mathfrak F.  (Recall that every element of \mathfrak F is a subset of \Omega.)

Random Variables

A (real-valued) random variable is simply a function from \Omega to \mathbb R which satisfies a natural condition of being measurable, which will be defined presently. First though, note that a random variable gives (generally only partial) information about the outcome \omega.  For example, if \Omega=\{HH,HT,TH,TT\} and X_1: \Omega \rightarrow \mathbb R is defined by X_1(HH) = 1X_1(HT) = 1, X_1(TH) = 0 and X_1(TT) = 0 then we would describe X_1 as the outcome of the first coin toss (with 1 for Heads and 0 for Tails).

We know from the previous section that when we are dealing with the set of  real numbers \mathbb R, we would like to be able to assign a probability to any Borel subset of \mathbb R.  Therefore, given a random variable X: \Omega \rightarrow \mathbb R and a Borel subset B, we would like to compute the probability that the outcome \omega causes X to take on a value in the set B.  Mathematically, this is written as \mathbb{P}(\{\omega \mid X(\omega) \in B\}), which is commonly abbreviated as \mathbb{P}(X^{-1}(B)). For this to make sense though, we must have X^{-1}(B) = \{\omega \mid X(\omega) \in B\} being an element of \mathfrak F. This condition, that the inverse image of a Borel set lies in the \sigma-algebra \mathfrak F, is precisely the condition of measurability imposed on any random variable.

Expectation is Central

Although just formulating the probability triple (\Omega, \mathfrak{F}, \mathbb{P}) is already enough to unify discrete and continuous-valued random variables, there are other differences between measure-theoretic and “classical” probability. In particular, in measure-theoretic probability, emphasis shifts to the expectation and conditional expectation operators. One benefit of doing this is that it avoids certain unpleasantries associated with defining conditional probability; for example, Bayes rule does not apply when the denominator is zero.

Note that the probability \mathbb{P}(B) of an event B \in \mathfrak F occurring is equal to the expected value of I_B(\omega) where I denotes the indicator function; I_B(\omega) equals 1 when \omega \in B and 0 otherwise. Therefore, the shift from probability being central to expectation being central is merely a change of view; it often provides a nicer view of the same underlying theory.

Concluding Remarks

  • Measure-theoretic probability is initially more complicated to learn, but it is rigorous, more natural and therefore ultimately easier to work with.
  • Its advantages come from its different and more general viewpoint; the underlying theory is still essentially the same as classical probability.
    • (Rather than work with cumulative probability distributions and Riemann-Stieltjes integrals, measure-theoretic probability works with probability measures and Lebesgue integrals which are generally cleaner and easier to work with.)
  • When learning measure-theoretic probability:
    • Keep in mind that the basic ideas are straightforward; don’t let the technical detail obscure the basic ideas.
    • Most of the technical detail comes (at least initially) from having to work with Borel sets but not being able to describe them in general (cf., Caratheodory’s Extension Theorem mentioned earlier).
    • Look for and develop your own mapping between the measure-theoretic way of obtaining a result, and the classical way.  (For example, Girsanov’s Change of Measure is essentially the measure-theoretic version of Bayes rule; it is stated in terms of conditional expectation rather than conditional probability and is therefore neater to work with.)
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