This workshop asks for insights how far we may/can push the theoretical boundary of using data in the design of learning machines. Can we express our classification rule in terms of the sample, or do we have to stick to a core assumption of classical statistical learning theory, namely that the hypothesis space is to be defined independent from the sample? This workshop is particularly interested in – but not restricted to – the ‘luckiness framework’ and the recently introduced notion of ‘compatibility functions’ in a semi-supervised learning context (more information can be found at http://www.kuleuven.be/wehys).

## A Deep Belief Net Learning Problem

“Deep learning” is used to describe learning architectures which have significant depth (as a circuit).

One claim is that shallow architectures (one or two layers) can not concisely represent some functions while a circuit with more depth can concisely represent these same functions. Proving lower bounds on the size of a circuit is substantially harder than upper bounds (which are constructive), but some results are known. Luca Trevisan‘s class notes detail how XOR is not concisely representable by “AC0” (= constant depth unbounded fan-in AND, OR, NOT gates). This doesn’t quite prove that depth is necessary for the representations commonly used in learning (such as a thresholded weighted sum), but it is strongly suggestive that this is so.

Examples like this are a bit disheartening because existing algorithms for deep learning (deep belief nets, gradient descent on deep neural networks, and a perhaps decision trees depending on who you ask) can’t learn XOR very easily. Evidence so far suggests learning a noisy version of XOR is hard. In fact, crypto systems have been proposed based upon this hardness. The evidence so far suggests that XOR based deep learning problems have no algorithm much better than “guess and check”.

It turns out that we *can* define deep learning problems which are solvable by deep belief net style algorithms. Some definitions:

**Learning Problem**A learning problem is defined by probability distribution*D(x,y)*over features*x*which are a vector of bits and a label*y*which is either*0*or*1*.**Shallow Learning Problem**A shallow learning problem is a learning problem where the label*y*can be predicted with error rate at most*e < 0.5*by a weighted linear combination of features,*sign(sum*._{i}w_{i}x_{i})**Deep Learning Problem**A deep learning problem is a learning problem with a solution representable by a circuit of weighted linear sums with O(number of input features) gates.

These definitions are not necessarily the correct ones (and I’d like to hear from anyone that disagrees with the definition, and why), but they seem to capture the intuitions I know. Note that the definition of “deep learning problem” contains the definition of “shallow learning problem” and the XOR example. With high probability, it does not contain a random function. This definition is not captured by any existing complexity theory classes I know, although some are close (TC0, for example).

**Theorem** There exists a deep learning problem for which:

- A deep belief net (like) learning algorithm can achieve error rate
*0*with probability*1- d*for any*d > 0*in the limit as the number of IID samples goes to infinity. - The learning problem is not shallow. In particular for all
*e > 0*, all weighted predictors have error rate at least*1/2 – e*

The proof is actually a little bit stronger than the theorem statement. The definition of a ‘shallow learning problem’ can be broadened in several ways to include solution by representation of many common learning algorithms. Also, instead of an asymptotic analysis, a finite sample analysis could be made.

This theorem (roughly) says that “deep learning could be useful in practice”. This is a fairly weak statement. However, a stronger PAC-learning statement appears implausible because deep belief net (like) algorithms actively use the structure in *x* while PAC analysis holds for all distributions over *x*. Given the weakness of the theorem statement, empirical evidence for the effectiveness (or not) of deep learning is important.

**Proof** (This is sketch only.) The first part of the proof is constructive. We simply specify a learning problem, and then show that a deep belief net-like algorithm can solve it. The second part involves some probabilistic analysis.

The learning problem is essentially a ‘hidden bits problem’ which is best specified by defining an algorithm for drawing an example. The problem is parameterized by an integer *k*, where larger *k* problems hold for smaller choices of *e*. An example is drawn by first picking a uniform random bit *y* from *{0,1}*. After that *k* hidden bits *h _{1},…,h_{k}* are set so that a random subset of

*(k + y)/2*of them are

*1*and the rest

*0*. For each hidden bit

*h*, we have

_{i}*4*output bits

*x*(implying a total of

_{i1},x_{i2},x_{i3},x_{i4}*4k*output bits). If

*h*, with

_{i}= 0*0.5*probability we set one of the output bits to

*1*and the rest to

*0*, and with

*0.5*probability we set all output bits to

*0*. If

*h*, with

_{i}= 1*0.5*probability we set one of the output bits to

*0*and the rest to

*1*, and with

*0.5*probability we set all output bits to

*1*.

This learning problem is solved by a two-level prediction process. Variations using recursive composition (redefine each “output bit” to be a hidden bit in a new layer, each of which has it’s own output bit) can make the “right” number of levels be larger than 2.

The deep belief net like algorithm we consider is the algorithm which:

- Builds a threshold weighted sum predictor for every feature
*x*using weights = the probability of agreement between the features minus 0.5._{ij} - Builds a threshold weighted sum predictor for the label given the predicted values from the first step with weights as before.

(The real algorithm uses something similar to gradient descent which is more powerful, but this is all we need.)

For each output feature *x _{ij}*, the values of output features corresponding to other hidden bits are uncorrelated since by construction

*Pr(h*for

_{i}= h_{i’}) = 0.5*i != i’*. For output features which share a hidden bit, the probability of agreement in value between two bits

*j,j’*is

*0.75*. If we have

*n*IID samples from the learning problem, then Chernoff bounds imply that empirical expectations deviate from expectations at most

*(log ((4k)*with probability

^{2}/d)/2n)^{0.5}*d*or less for all pairs of features simultaneously. For the prediction of each feature, when

*n = 512 k*, the sum of the weights on the

^{4}log ((4k)^{2}/d)*4 (k-1)*features corresponding to other hidden weights is bounded by

*4(k-1) * 1/(32 k*. On the other hand, the weight on the 3 other features sharing the same bit are each at least

^{2}) <= 1/(8k)*0.25 +/- 1/(32k*which are individually larger than the sum of all other weights. Consequently, the predicted value is the majority of the 3 other features which is always the value of the hidden bit.

^{2})The above analysis (sketchily) shows that the predicted value for each output bit is the hiden bit used to generate it. The same style of analysis shows that given the hidden bits, the output bit can be predicted perfectly. In this case, the value of each hidden bit provides a slight consistent edge in predicting the value of the output bit implying that the learning algorithm converges to uniform weighting over the predicted hidden bit values.

To prove the second part of the theorem, we can first show that a uniform weight over all features is the optimal predictor, and then show that the error rate of this predictor converges to *1/2* as *k -> infinity*. The optimality of uniform weighting is a little bit tricky to prove, but it is obvious at a high level because (1) of symmetry in the definition of the problem and (2) a nonuniform weighting increases the noise. The error rate convergence to 0.5 is a statement about Binomial probability distributions. Essentially, the noise in the observed bits given the hidden bits kills prediction performance.

## “Structural” Learning

Fernando Pereira pointed out Ando and Zhang‘s paper on “structural” learning. Structural learning is multitask learning on subproblems created from unlabeled data.

The basic idea is to take a look at the unlabeled data and create many supervised problems. On text data, which they test on, these subproblems might be of the form “Given surrounding words predict the middle word”. The hope here is that successfully predicting on these subproblems is relevant to the prediction of your core problem.

In the long run, the precise mechanism used (essentially, linear predictors with parameters tied by a common matrix) and the precise problems formed may not be critical. What seems critical is that the hope is realized: the technique provides a significant edge in practice.

Some basic questions about this approach are:

- Are there effective automated mechanisms for creating the subproblems?
- Is it necessary to use a shared representation?

## Automated Labeling

One of the common trends in machine learning has been an emphasis on the use of unlabeled data. The argument goes something like “there aren’t many labeled web pages out there, but there are a *huge* number of web pages, so we must find a way to take advantage of them.” There are several standard approaches for doing this:

- Unsupervised Learning. You use only unlabeled data. In a typical application, you cluster the data and hope that the clusters somehow correspond to what you care about.
- Semisupervised Learning. You use both unlabeled and labeled data to build a predictor. The unlabeled data influences the learned predictor in some way.
- Active Learning. You have unlabeled data and access to a labeling oracle. You interactively choose which examples to label so as to optimize prediction accuracy.

It seems there is a fourth approach worth serious investigation—automated labeling. The approach goes as follows:

- Identify some subset of observed values to predict from the others.
- Build a predictor.
- Use the output of the predictor to define a new prediction problem.
- Repeat…

Examples of this sort seem to come up in robotics very naturally. An extreme version of this is:

- Predict nearby things given touch sensor output.
- Predict medium distance things given the nearby predictor.
- Predict far distance things given the medium distance predictor.

Some of the participants in the LAGR project are using this approach.

A less extreme version was the DARPA grand challenge winner where the output of a laser range finder was used to form a road-or-not predictor for a camera image.

These automated labeling techniques transform an unsupervised learning problem into a supervised learning problem, which has huge implications: we understand supervised learning much better and can bring to bear a host of techniques.

The set of work on automated labeling is sketchy—right now it is mostly just an observed-as-useful technique for which we have no general understanding. Some relevant bits of algorithm and theory are:

- Reinforcement learning to classification reductions which convert rewards into labels.
- Cotraining which considers a setting containing multiple data sources. When predictors using different data sources agree on unlabeled data, an inferred label is automatically created.

It’s easy to imagine that undiscovered algorithms and theory exist to guide and use this empirically useful technique.