In the chapter on Mixture Models we saw a simple way to construct a model with an unbounded number of categories—simply place uncertainty over the number of categories that are ‘actually’ in the world. In this section we describe another approach which instead posits an infinite number of (mostly unused) categories actually in the world. The *non-parametric*, or *infinite*, models have a number of useful mathematical properties.

In WebPPL the discrete distribution is a primitive, e.g. `Discrete({ps: [0.2, 0.3, 0.1, 0.4]})`

. If it wasn’t built-in and the only random primitive you could use was `flip`

, how could you sample from discrete? One solution is to recursively walk down the list of probabilities, deciding whether to stop on each step. For instance, in `Discrete({ps: [0.2, 0.3, 0.1, 0.4]})`

there is a 0.2 probability of stopping on the first flip, a 0.3/0.8 probability of stopping on the second flip (given that we didn’t stop on the first), and so on. We can start by turning the list of probabilities into a list of *residual* probabilities—the probability we will stop on each step, given that we haven’t stopped yet:

```
var residuals = function(probs) {
if(probs.length == 0) {
return [];
} else {
return [first(probs) / sum(probs)].concat(residuals(rest(probs)));
}
};
residuals([0.2, 0.3, 0.1, 0.4])
```

Now to sample from the discrete distribution we simply walk down this list, deciding when to stop:

```
var residuals = function(probs) {
if(probs.length == 0) {
return [];
} else {
return [first(probs) / sum(probs)].concat(residuals(rest(probs)));
}
};
var mySampleDiscrete = function(resid) {
if(resid.length == 0) {
return 0;
} else if(flip(first(resid))) {
return 1;
} else {
return 1 + mySampleDiscrete(rest(resid));
}
}
viz.auto(repeat(5000, function(){
return mySampleDiscrete(residuals([0.2, 0.3, 0.1, 0.4]))
}))
```

We have seen several examples of mixture models where the mixture components are chosen from a multinomial distribution and the weights of the mixture components are drawn from a Dirichlet prior. Both multinomial and Dirichlet distributions are defined for fixed numbers of categories—now, imagine generalizing the combination of Dirichlet and multinomial, to a multinomial over *infinitely* many categories of components.
This would solve the problem of “running out of categories,” because there would always be more categories that hadn’t yet been used for any observation.

Just as the Dirchlet distribution defines a prior on parameters for a multinomial with possible outcomes, the *Dirichlet process* defines a prior on parameters for a multinomial with —an infinite number of possible outcomes.

First, we imagine drawing an infinite sequence of samples from a beta distribution with parameters (recall that a beta distribution defines a distribution on the interval ). We write this infinite set of draws as .
Ultimately we would like to define a distribution on an infinite set of discrete outcomes that will represent our categories or mixture components, but we start by defining a distribution on the natural numbers. The probability of the natural number is given by:
How can this be interpreted as a generative process? Imagine “walking” down the natural numbers in order, flipping a coin with weight for each one; if the coin comes up `false`

, we continue to the next natural number; if the coin comes up `true`

, we stop and return the current natural number. Convince yourself that the probability of getting natural number is given by above.

To formalize this as a WebPPL program, we define a procedure, `pickStick`

, that walks down the list of s (called *sticks* in the statistics and machine learning literatures) and flips a coin at each one: if the coin comes up `true`

, it returns the index associated with that stick, if the coin comes up `false`

the procedure recurses to the next natural number.

```
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var sticks = mem(function(index) {
return beta(1, alpha)
});
```

`pickStick`

is a higher-order procedure that takes another procedure called `sticks`

, which returns the stick weight for each stick. `pickStick`

is also a *recursive* function—one that calls itself.

Notice that `sticks`

uses `mem`

to associate a particular draw from `beta`

with each natural number. When we call it again with the same index we will get back the same stick weight. This (crucially) means that we construct the s only “lazily” when we need them—even though we started by imagining an infinite set of “sticks” we only ever construct a finite subset of them.

We can put these ideas together in a procedure called `makeSticks`

which takes the parameter as an input and returns a procedure which samples stick indices.

```
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var mySticks = makeSticks(1);
viz(repeat(1000, mySticks))
```

`mySticks`

samples from the natural numbers by walking down the list starting at 1 and flipping a coin weighted by a fixed for each . When the coin comes up `true`

it returns otherwise it keeps going. It does this by drawing the individual *lazily*, only generating new ones when we have walked out further than furthest previous time.

This way of constructing a Dirichlet Process is known as the *stick-breaking* construction and was first defined in @Sethuraman1994.
There are many other ways of defining a Dirichlet Process, one of which—the Chinese Restaurant Process—we will see below.

`DPmem`

The above construction of the Dirichlet process defines a distribution over the infinite set of natural numbers. We quite often want a distribution not over the natural numbers themselves, but over an infinite set of samples from some other distribution (called the *base distribution*): we can generalize the Dirichlet process to this setting by using `mem`

to associate to each natural number a draw from the base distribution.

```
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPthunk = function(alpha, baseDist) {
var augmentedProc = mem(function(stickIndex) {return sample(baseDist)});
var DP = makeSticks(alpha);
return function() {return augmentedProc(DP())}
}
var memoizedGaussian = DPthunk(1, Gaussian({mu: 0, sigma: 1}));
viz(repeat(10000, function() {return gaussian(0, 1)}));
viz(repeat(10000, memoizedGaussian));
```

We can do a similar transformation to *any* WebPPL procedure: we associate to every argument and natural number pair a sample from the procedure, then use the Dirichlet process to define a new procedure with the same signature. In WebPPL this useful higher-order distribution is called `DPmem`

:

```
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var geometric = function(p) {
return flip(p) ? 0 : 1 + geometric(p);
}
var memoizedGeometric = DPmem(1, geometric);
viz(repeat(10000, function() {geometric(.5)}));
viz(repeat(10000, function() {memoizedGeometric(.5)}))
```

In a probabilistic setting a procedure applied to some inputs may evaluate to a different value on each execution. By wrapping such a procedure in `mem`

we associate a randomly sampled value with each combination of arguments. We have seen how this is useful in defining *random world* style semantics, by persistently associating individual random draws with particular `mem`

‘d values. However, it is also natural to consider generalizing the notion of memoization itself to the stochastic case. Since `DPmem`

is a higher-order procedure that transforms a procedure into one that *sometimes* reuses it’s return values we call it a *stochastic memoizer* [@Goodman2008].

**TODO: The order of these sections doesn’t make sense. The reader (or at least me) has already spent quite some time puzzling over the output of the above code boxes, and it’d be helpful to fold this exposition in above. Especially since it’s literally the same output…**

A procedure in WebPPL defines a distribution. When we wrap such a procedure in `DPmem`

the resulting procedure defines a new Dirichlet process distribution. The underlying distribution associated with `proc`

in the code above is called the *base measure* of the Dirichlet process and is often written or sometimes . In the following example we stochastically memoize a normal distribution.

```
var memoizedGaussian = DPmem(1, gaussian);
viz(repeat(10000, function() {return memoizedGaussian(0,1)}));
```

The DP is said to *concentrate* the base measure. Draws from a normal distribution are real-valued. However, draws from a DP are discrete (with probability one). By probabilistically memoizing a normal distribution we take the probability mass that the Gaussian spreads across the real line and *concentrate* it into a countable number of specific points. Compare the result of the previous computation with the result of sampling from a normal distribution itself.

```
var memoizedGaussian = DPmem(1, gaussian);
viz(repeat(10000, function() {return gaussian(0, 1)}));
viz(repeat(10000, function() {return memoizedGaussian(0,1)}));
```

The way that the DP concentrates the underlying base measure is illustrated in the following figure.

In the stick-breaking construction stick heights become shorter on average as we walk further down the number line. This means that earlier draws from the DP are more likely to be redrawn than later draws.
When we use the DP to construct `DPmem`

the memoized function will therefore tend to favor *reuse* of earlier computed values. Intuitively, we will use `DPmem`

when we need to model reuse of samples in a scenario where we do not know in advance how many samples we need.

We now return to the problem of categorization with an unknown number of categories. We can use the Dirichlet process to construct a distribution over an infinite set of (potential) bags:

```
///fold:
var getProbs = function(vector) {
return map(function(i) {return T.get(vector,i)}, _.range(vector.length))
}
var observeBag = function(bag, values) {
return sum(map(function(v) {return bag.score(v)}, values));
}
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
///
var colors = ['blue', 'green', 'red'];
var predictives = Infer({method: 'MCMC', samples: 30000}, function(){
var phi = dirichlet(ones([3, 1]))
var alpha = 0.1
var prototype = T.mul(phi, alpha)
var makeBag = mem(function(bag){
return Categorical({vs: colors, ps: getProbs(dirichlet(prototype))});
})
// the prior distribution on bags is simply a DPmem of a gensym function:
var getBag = DPmem(1, uuid);
// each observation comes from one of the bags:
var obsToBag = mem(function(obsName) {return getBag()});
factor(observeBag(makeBag(obsToBag('obs1')), ['red']) +
observeBag(makeBag(obsToBag('obs2')), ['red']) +
observeBag(makeBag(obsToBag('obs3')), ['blue']) +
observeBag(makeBag(obsToBag('obs4')), ['blue']) +
observeBag(makeBag(obsToBag('obs5')), ['red']) +
observeBag(makeBag(obsToBag('obs6')), ['blue']))
return {sameBag12: obsToBag('obs1') == obsToBag('obs2'),
sameBag13: obsToBag('obs1') == obsToBag('obs3')}
});
viz.marginals(predictives);
```

A model like this is called an *infinite mixture model*; in this case an infinite Dirichlet-multinomial mixture model, since the observations (the colors) come from a multinomial distribution with Dirichlet prior. The essential addition in this model is that we have `DPmem`

‘d a `uuid`

(Universally Unique IDentifier) function to provide a collection of reusable category (bag) labels:

```
///fold:
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
///
var reusableCategories = DPmem(1, uuid)
viz(repeat(20, reusableCategories));
```

To generate our observation in this infinite mixture model we first sample a category label from the memoized `uuid`

. Since the Dirichlet process tends to reuse earlier choices (more than later ones), our data will tend to cluster together in earlier components. However, there is no a priori bound on the number of latent classes, rather there is just a bias towards fewer classes.
The strength of this bias is controlled by the DP concentration parameter . When is high, we will tolerate a larger number of classes, when it is low we will strongly favor fewer classes. In general, the number of classes grows proportional to where is the number of observations.

We can use this basic template to create infinite mixture models with any type of observation distribution. For instance here is an infinite Gaussian mixture model:

```
///fold:
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
///
var classDistribution = DPmem(1, uuid);
var objectToClass = mem(function(obj) {return classDistribution()});
var classToGaussianParams = mem(function(classID) {
return {mu: gaussian(65, 10), sigma: gaussian(0, 8)}
});
var observe = function(obj) {
var params = classToGaussianParams(objectToClass(obj));
return gaussian({mu: params.mu, sigma: params.sigma});
}
map(observe, ['tom', 'dick', 'harry', 'bill', 'fred']);
```

There are, of course, many possible observation models that can be used in the infinite mixture. One advantage of using abstract objects to represent our data is that we can associate different observation models with different aspects of the data. For instance, we could have a model which both models height and propensity to smoke for the same set of individuals, based on their sex.

If you have looked at the literature on Bayesian models of cognition in the last few years, you will have seen many uses of a prior distribution known as the *Chinese Restaurant Process*. The Chinese Restaurant Process is an alternate, but equivalent, way to construct the Dirichlet process. The CRP is usually described as a sequential sampling scheme using the metaphor of a restaurant.

We imagine a restaurant with an infinite number of tables. The first customer enters the restaurant and sits at the first unoccupied table. The ()th customer enters the restaurant and sits at either an already occupied table or a new, unoccupied table, according to the following distribution.
is the total number of customers in the restaurant. is the total number of occupied tables, indexed by . refers to the table chosen by the th customer. refers to th occupied table in the restaurant. is the number of customers seated at table ; is the -distribution which puts all of its mass on table . is the *concentration parameter* of the model.

In other words, customers sit at an already-occupied table with probability proportional to the number of individuals at that table, or at a new table with probability controlled by the parameter .

Each table has a *dish* associated with it. Each dish is a label on the table which is shared by all the customers at that table. When the first customer sits at a new table, , a dish is sampled from another distribution, , and placed on that table. This distribution, , is called the *base distribution* of the Chinese restaurant process, and is a parameter of the model. From then on, all customers who are seated at table share this dish, .

The following animation demonstrates the Chinese restaurant process (click on it).

The CRP can be used to define a stochastic memoizer just as the Dirichlet process. We let the dish at each table be drawn from the underlying procedure. When we seat a customer we emit the dish labeling the table where the customer sat. To use a CRP as a memoization distribution we associate our underlying procedure with a set of restaurants—one for each combination of a procedure with its arguments. We let customers represent particular instances in which a procedure is evaluated, and we let the dishes labeling each table represent the values that result from those procedure applications. The base distribution which generates dishes corresponds to the underlying procedure which we have memoized.

When we seat a customer at an existing table, it corresponds to retrieving a value from the memory. Every customer seated at an existing table always returns the dish placed at that table when it was created. When we seat a customer at a new table it corresponds to computing a fresh value from our memoized random function and storing it as the dish at the new table. Another way of understanding the CRP is to think of it as defining a distribution over ways of partitioning items (customers) into partitions (tables), for all possible and .

The probability of a particular partition of customers over tables is the product of the probabilities of the choices made in seating those customers. It can easily be confirmed that the order in which elements are added to the partition components does not affect the probability of the final partition (i.e. the terms of the product can be rearranged in any order). Thus the distribution defined by a CRP is exchangeable.

The probability of a particular CRP partition can also be written down in closed form as follows. Where is the vector of counts of customers at each table and is the gamma function, a continuous generalization of the factorial function. This shows that for a CRP the vector of counts is sufficient.

As a distribution, the CRP has a number of useful properties. In particular, it implements a simplicity bias. It assigns a higher probability to partitions which (1) have fewer customers, (2) have fewer tables, and (3) for a fixed number of customers , assign them to the smallest number of tables.

Thus the CRP favors simple restaurants and implements a rich-get-richer scheme. Tables with more customers have higher probability of being chosen by later customers. These properties mean that, all else being equal, when we use the CRP as a stochastic memoizer we favor reuse of previously computed values.

Adapted from @Goldwater2009.

```
///fold:
var getProbs = function(vector) {
return map(function(i) {return T.get(vector,i)}, _.range(vector.length))
}
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
///
var phoneVals = ['a', 'e', 'i', 'o', 'u',
'k', 't', 'p', 'g', 'd', 'b', 's', 'th', 'f'];
var phoneProbs = getProbs(dirichlet(ones([phoneVals.length, 1])));
var phones = Categorical({vs: phoneVals, ps: phoneProbs});
var numWords = 10;
var samplePhoneSequence = function() {
return repeat(poisson(3), function() {return sample(phones)});
};
samplePhoneSequence()
var sampleWord = DPmem(1, function() {return samplePhoneSequence()})
var sampleUtterance = repeat(numWords, sampleWord);
sampleUtterance
```

Just as when we considered a mixture model over an unknown number of latent categories, we may wish to have a hidden Markov model over an unknown number of latent symbols. We can do this by again using a reusable source of state symbols:

```
///fold:
var getProbs = function(vector) {
return map(function(i) {return T.get(vector,i)}, _.range(vector.length))
}
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
///
var vocabulary = ['chef', 'omelet', 'soup', 'eat', 'work', 'bake'];
var getState = function() {return DPmem(0.5, uuid)};
var stateToTransitionModel = mem(function(state) {return DPmem(1, getState())});
var transition = function(state) {return stateToTransitionModel(state)()};
var stateToObservationModel = mem(function(state) {return dirichlet(ones([vocabulary.length, 1]))});
var observation = function(state) {return categorical({vs: vocabulary,
ps: getProbs(stateToObservationModel(state))})};
var sampleWords = function(lastState) {
return flip(.2) ? [] : [observation(lastState)].concat(sampleWords(transition(lastState)));
}
sampleWords('start')
```

This model is known as the “infinite hidden Markov model”. Notice how the transition model uses a separate DPmemoized function for each latent state: with some probability it will reuse a transition from this state, otherwise it will transition to a new state drawn from the globally shared source or state symbols—a DPmemoized `uuid`

.

Adapted from @Kemp2006.

Much semantic knowledge is inherently *relational*. For example, verb meanings can often be formalized as relations between their arguments. The verb “give” is a three-way relation between a giver, something given, and a receiver. These relations are also inherently *typed*. For example, the giver in the relation above is typically an agent. In a preceding section, we discussed the infinite mixture models, where observations were generated from a potentially unbounded set of latent classes. In this section we introduce an extension of this model to relational data: the infinite relational model (IRM).

Given some relational data, the IRM learns to cluster objects into classes such that whether or not the relation holds depends on the *pair* of object classes. For instance, we can imagine trying to infer social groups from the relation of who talks to who:

```
///fold:
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
///
var results = Infer({method: "MCMC", samples: 10000}, function() {
var classDistribution = DPmem(1, uuid);
var objectToClass = mem(function(obj) {return classDistribution()});
var classesToParams = mem(function(class1, class2) {
return {p: beta(.5, .5)}
});
var talkScore = function(person1, person2, val) {
var params = classesToParams(objectToClass(person1), objectToClass(person2));
return Bernoulli({p: params.p}).score(val);
}
factor(talkScore('tom', 'fred', true) +
talkScore('tom', 'jim', true) +
talkScore('jim', 'fred', true) +
talkScore('mary', 'fred', false) +
talkScore('mary', 'jim', false) +
talkScore('sue', 'fred', false) +
talkScore('sue', 'tom', false) +
talkScore('ann', 'jim', false) +
talkScore('ann', 'tom', false) +
talkScore('mary', 'sue', true) +
talkScore('mary', 'ann', true) +
talkScore('ann', 'sue', true))
return {tomVsFred: objectToClass('tom') == objectToClass('fred'),
tomVsMary: objectToClass('tom') == objectToClass('mary')};
})
viz.marginals(results)
```

We see that the model invents two classes (the “boys” and the “girls”) such that the boys talk to each other and the girls talk to each other, but girls don’t talk to boys. Note that there is much missing data (unobserved potential relations) in this example.

Adapted from: @Shafto2006.

Often we have data where each object is associated with a number of features. In many cases, we can predict how these features generalize by assigning the objects to classes and predicting feature values on a class-by-class basis. In fact, we can encode this kind of structure using the IRM above if we interpret the relations as the presence of absence of a feature. However, in some cases this approach does not work because objects can be categorized into multiple categories, and different features are predicted by different category memberships.

For example, imagine we have some list of foods like: eggs, lobster, oatmeal, etc., and some list of features associated with these foods, such as: dairy, inexpensive, dinner, eaten with soup, etc.
These features depend on different systems of categories that foods fall into, for example, one set of features may depend on the time of day that the foods are eaten, while another set may depend on whether the food is animal or vegetable based. CrossCat is a model designed to address these problems. The idea behind CrossCat is that features themselves cluster into *kinds*. Within each kind, particular objects will cluster into categories which predict the feature values for those objects in the kind. Thus CrossCat is a kind of hierarchical extension to the IRM which takes into account multiple domains of featural information.

**TODO: this is a pretty uninformative example without some kind of inference or distributional result to look at**

```
///fold:
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function(key) {
return function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return key + s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
}
///
var kindDistribution = DPmem(1, uuid('kind'))
var featureToKind = mem(function(feature) {return kindDistribution()});
var kindToClassDistribution = mem(function(kind) {return DPmem(1, uuid("class"))});
var featureKindObjectToClass = mem(function(kind, object) {return kindToClassDistribution(kind)()});
var classToParameters = mem(function(objectClass) {return {p: beta(1,1)}});
var observe = function(object, feature) {
var params = classToParameters(featureKindObjectToClass(featureToKind(feature), object));
return flip(params.p)
}
observe('eggs', 'breakfast')
```

The Dirichlet Process is the best known example of a *non-parametric distribution*. The term *non-parametric* refers to statistical models whose size or complexity can grow with the data, rather than being specified in advance (sometimes these are called *infinite models*, since they assumes an infinite, not just unbounded number of categories). There a number of other such distributions that are worth knowing.

Many models in the literature use a small generalization of the CRP known as the Pitman-Yor process (PYP). The Pitman-Yor process is identical to the CRP except for having an extra parameter, , which introduces a dependency between the probability of sitting at a new table and the number of tables already occupied in the restaurant.

The process is defined as follows. The first customer enters the restaurant and sits at the first table. The ()th customer enters the restaurant and sits at either an already occupied table or a new one, according to the following distribution.
Here all variables are the same as in the CRP, except for and . corresponds to the CRP parameter. is a new *discount* parameter which moves a fraction of a unit of probability mass from each occupied table to the new table. When it is , every customer will sit at their own table. When it is the distribution becomes the single-parameter CRP. The parameter can be thought of as controlling the *productivity* of a restaurant: how much sitting at a new table depends on how many tables already exist. On average, will be the limiting proportion of tables in the restaurant which have only a single customer. The parameter controls the rate of growth of new tables in relation to the total number of customers as before.

Like the CRP, the sequential sampling scheme outlined above generates a distribution over partitions for unbounded numbers of objects. Given some vector of table counts , A closed-form expression for this probability can be given as follows. First, define the following generalization of the factorial function, which multiples integers in increments of size starting at .
Note that . The probability of the partition given by the count vector, , is defined by:
It is easy to confirm that in the special case of and , this reduces to the closed form for CRP by noting that . In what follows, we will assume that we have a higher-order function `PYmem`

which takes three arguments `a`

, `b`

, and `proc`

and returns the PYP-memoized version of `proc`

.

The Indian Buffet Process is an infinite distribution on *sets* of draws from a base measure (rather than a single draw as in the CRP).

In the Hierarchical Models chapter, we explored how additional levels of abstraction can lead to important effects in learning dynamics, such as transfer learning and the blessing of abstraction. In this section, we talk about two ways in which hierarchical non-parametric models can be built.

We have seen how the Dirichlet Process/CRP can be used to learn mixture models where the number of categories is infinite. However, the categories associated with each table or stick in the DP/CRP are unstructured, whereas real life categories have complex relationships with one another. For example, they are often organized into hierarchies: a German shepherd is a type of dog, which is a type of animal, which is type of living thing, and so on.

In Example: One-shot learning of visual categories, we saw how such hierarchies could lead to efficient one-shot learning, but we did not talk about how such a hierarchy itself could be learned.
The *Nested Chinese Restaurant Process* (nCRP) is one way of doing this [@Blei2003b].
The idea behind the nCRP is that tables in a CRP, which typically represent categories, can refer to *other restaurants* that represent lower-level categories.

```
///fold:
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function(key) {
return function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return key + s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
}
///
var topUUID = uuid("t");
var topLevelCategory = DPmem(1, topUUID)
var subordinateUUID = uuid("s");
var subordinateCategory = DPmem(1, function(parent) {
return {sub: subordinateUUID().slice(0, 2),
top: parent.slice(0,2)}});
var sampleCategory = function() {return subordinateCategory(topLevelCategory())};
viz.table(repeat(20, sampleCategory))
```

Each call to `sampleCategory`

returns a list that consists of a subordinate-level category followed by the corresponding top-level category.
These categories are represented by UUIDs, and, because they are
drawn from a DP-memoized version of UUID, there is no *a priori*
limit on the number of possible categories at each level.

The nCRP gives us a way of constructing unbounded sets of hierarchically nested categories, but how can we use such structured categories to generate data? The code below shows one way:

```
///fold:
var getProbs = function(vector) {
return map(function(i) {return T.get(vector,i)}, _.range(vector.length))
}
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function(key) {
return function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return key + s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
}
///
var possibleObservations = ['a', 'b', 'c', 'd', 'e', 'f', 'g']
var topUUID = uuid("t");
var topLevelCategory = DPmem(1, topUUID)
var topLevelCategoryToParams = mem(function(cat) {
return dirichlet(ones([possibleObservations.length, 1]));
});
var subordinateUUID = uuid("s");
var subordinateCategory = DPmem(1, function(parent) {
return {sub: subordinateUUID().slice(0, 2),
top: parent.slice(0,2)}});
var subordinateCategoryToParams = mem(function(cat) {
var params = getProbs(dirichlet(topLevelCategoryToParams(cat.top)));
return params
})
var sampleCategory = function() {return subordinateCategory(topLevelCategory())};
var sampleObservation = function() {
var cat = sampleCategory()
var probs = subordinateCategoryToParams(cat)
return categorical({vs: possibleObservations,
ps: probs})
}
viz.table(repeat(20, sampleObservation))
```

This code shows a model where each category is associated with a multinomial distribution over the following possible observations: `['a', 'b', 'c', 'd', 'e', 'f', 'g']`

. This distribution is drawn from a Dirichlet prior for each subordinate-level category. However, the *pseudocounts* for the Dirichlet distribution for each subordinate-level category are drawn from another Dirichlet distribution which is associated with the **top-level** category—all of the subordinate level categories which share a top-level category also have similar distributions over observations.

In fact, the model presented in Example: One-shot learning of visual categories works in the same way, except that each category is associated with Gaussian distribution and the mean and variance parameters are shared between subordinate level categories.

In the last section, we saw an example where subordinate-level categories drew their hyperparameters from a shared Dirichlet distribution. It is also possible to build a similar model using a Dirichlet Process at each level [@Teh2012]. This model is known as the *Hierarchical Dirichlet Process* (HDP).

```
///fold:
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function(key) {
return function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return key + s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
}
///
var baseMeasure = function() {return poisson(20)};
var topLevel = DPmem(10, baseMeasure)
var sampleObservation = DPmem(1, function(component) {return topLevel()})
print("Draws from Base Measure (poisson 20)")
viz(repeat(1000, baseMeasure))
print("Draws from Top Level DP")
viz(repeat(1000, topLevel))
print("Draws from Component DP 1")
viz(repeat(1000, function() {return sampleObservation('component1')}));
print("Draws from Component DP 2")
viz(repeat(1000, function() {return sampleObservation('component2')}));
print("Draws from Component DP 2")
viz(repeat(1000, function() {return sampleObservation('component2')}));
```

In an HDP, there are several component Dirichlet Processes (labeled here as `component1`

, `component2`

, etc.). These component DPs all share another DP (called `topLevel`

) as their base measure.

In the example above, we have used a `poisson`

distribution as the base measure. The top-level DP concentrates this distribution into a number of points. Each of the component DPs then further concentrate this distribution—sharing the points chosen by the top-level DP, but further concentrating it, each in their own way.

A natural move is to combine the nCRP and HDP: the nCRP can be used to sample an unbounded set of hierarchically structured categories, and the HDP can be used to make these categories share observations in interesting ways.

**Note: I’m pretty sure that was an error in the old probmods (they printed “sampleObservation(category)” and labeled it both “Root category” and “top level: …, subordinate level:…” I just printed the root category for “Root category”…**

```
///fold:
var pickStick = function(sticks, J) {
return flip(sticks(J)) ? J : pickStick(sticks, J+1);
};
var makeSticks = function(alpha) {
var sticks = mem(function(index) {return beta(1, alpha)});
return function() {
return pickStick(sticks,1)
};
}
var DPmem = function(alpha, baseDist) {
var augmentedProc = mem(function(args, stickIndex) {return apply(baseDist, args)});
var DP = mem(function(args) {return makeSticks(alpha)});
return function(argsin) {
var stickIndex = DP(argsin)()
return augmentedProc(argsin, stickIndex);
}
}
var uuid = function(key) {
return function() {
var s4 = function() {
return (Math.floor((1 + Math.random()) * 0x10000)
.toString(16)
.substring(1));
}
return key + s4() + s4() + '-' + s4() + '-' + s4() + '-' +
s4() + '-' + s4() + s4() + s4();
}
}
///
var topUUID = uuid('t');
var topLevelCategory = DPmem(1, topUUID)
var rootCategory = DPmem(10.0, function(){return poisson(20)});
var sampleFromTop = DPmem(1, function(cat) {return rootCategory()});
var subordinateUUID = uuid('s');
var subordinateCategory = DPmem(1, function(parent) {
return {sub: subordinateUUID().slice(0, 2),
top: parent.slice(0,2)}});
var sampleCategory = function() {subordinateCategory(topLevelCategory())}
var sampleObservation = DPmem(1, function(cat){return sampleFromTop(cat.top)});
print("Root Category");
viz(repeat(1000, function() {rootCategory()}));
repeat(10, function() {
var category = sampleCategory();
var subordinate = category.sub;
var top = category.top;
print("Top level: " + top + ", Subordinate Level: " + subordinate);
viz(repeat(1000, function() {sampleObservation(category)}));
print("Top level: " + top);
viz(repeat(1000, function() {sampleFromTop(top)}));
})
```

Note that the nCRP and the HDP represent very different ways to construct distributions with hierarchically arranged non-parametric distributions. The nCRP builds a hiearchy of category types, while the HDP shares observations between multiple DPs.

An important debate in psychology and philosophy has concerned the nature of *concepts*.
The classical theory of concepts holds that they can defined in terms of necessary and sufficient conditions.
For example, the concept **dog** might consist of a list of features— such as **furry**, **barks**, etc.
If an object in the world matches the right features, then it is a dog.

However, it appears that, at least for some concepts, the classical theory faces some difficulties.
For example, some concepts appear to be *family resemblance categories* (FRC).
Members of a FRC share many features in commone, but the overlap is not total, and there is the possibility that two members of the category can share *no* feature in common, instead, each sharing features with *other* members of the category.

The philosopher Wittgenstein—who introduced the concept of Family Resemblance Categories—famously discussed the example of *games*.
There are many different kinds of games: ball games, drinking games, children’s playground games, card games, video games, role-playing games, etc.
It is not clear that there is a single list of features which they all share and which can uniquely identify them all as **game**.
See @Murphy2004 for an in-depth discussion of many issues surrounding concepts.

Two theories have emerged to explain FRCs (and other related phenomena): *prototype* theories and *exemplar* theories.
In prototype theories, concepts are considered to be based on a single stored prototype.
People judge whether something is an example of a concept by comparing to this stored representation.
For example, the prototype for **dog** might include features such as *furry*, *barks*, etc. An object is a member of a category (concept) to the degree that it matches the single stored prototype.

In *exemplar theories*, by contrast, it is assumed that people store all examples of a particular concept, rather than a single summary representation in prototype forms.
A new object is classified by comparison with all of these forms.

Both prototype and exemplar theories are based on similarity, and the probability that an observation is assigned to category can be given by where is the similarity between observation and category , and is the response bias for the category (i.e., its prior weight).

Exemplar models treat the similarity between observation and a category as a sum over all members of the category: Prototype models treat the similarity as the similarity between observation and the single stored prototype: Notice that these two models can be seen as opposite ends of a spectrum; one estimates the category based on every member, while the other estimates based on a single member. There are clearly many intermediate points where each category can be viewed as a mixture over clusters.

@Griffiths2007 show how a large number of different models of categorization can be unified by viewing them all as special cases of a HDP which learns how many clusters each category should be represented by.

In particular, @Griffiths2007 examine the data from @Smith1998, which shows how learners undergo a transition from ptototype to exemplar representations during the course of learning.

The results are shown below.