A Brief Review of Supervised Learning

2022-11-06,,

There are a number of algorithms that are typically used for system identification, adaptive control, adaptive signal processing, and machine learning. These algorithms all have particular similarities and differences. However, they all need to process some type of experimental data. How we collect the data and process it determines the most suitable algorithm to use. In adaptive control, there is a device referred to as the self-tuning regulator. In this case, the algorithm measures the states as outputs, estimates the model parameters, and outputs the control signals. In reinforcement learning, the algorithms process rewards, estimates value functions, and output actions. Although one may refer to the recursive least squares (RLS) algorithm in the self-tuning regulator as a supervised learning algorithm and reinforcement learning as an unsupervised learning algorithm, they are both very similar.

1.1 Least Squares Estimates

The least squares (LS) algorithm is a well-known and robust algorithm for fitting experimental data to a model. The first step is for the user to define a mathematical structure or model that he/she believes will fit the data. The second step is to design an experiment to collect data under suitable conditions. “Suitable conditions” usually means the operating conditions under which the system will typically operate. The next step is to run the estimation algorithm, which can take several forms, and, finally, validate the identified or “learned” model. The LS algorithm is often used to fit the data. Let us look at the case of the classical two-dimensional linear regression fit that we are all familiar with:

(0)

In this a simple linear regression model, where the input is the sampled signal and the output is . The model structure defined is a straight line. Therefore, we are assuming that the data collected will fit a straight line. This can be written in the form:

(0)

where and . How one chooses determines the model structure, and this reflects how one believes the data should behave. This is the essence of machine learning, and virtually all university students will at some point learn the basic statistics of linear regression. Behind the computations of the linear regression algorithm is the scalar cost

function, given by

(0)

The term is the estimate of the LS parameter . The goal is for the estimate to minimize the cost function . To find the “optimal” value of the parameter estimate , one takes the partial derivative of the cost function with respect to and sets this derivative to zero.

Therefore, one gets

(1)

Setting
, we get

(1)

Solving
for , we get the LS solution

(1)

where
the inverse, , exists. If
the inverse does not exists,
then the system is not identifiable. For example, if in the straight
line case one only had a single point, then the inverse would not
span the two-dimensional space and it would not exist. One needs at
least two independent points
to draw a straight line. Or, for example, if one had exactly the same
point over and over again, then the inverse would not exist. One
needs at least two independent points to draw a straight line. The
matrix is referred to as the information
matrix

and is related to how well one can estimate the parameters. The
inverse of the information matrix is the covariance matrix, and it is
proportional to the variance of the parameter estimates. Both these
matrices are positive definite and symmetric. These are very
important properties which are used extensively in analyzing

the
behavior of the algorithm. In the literature, one will often see the
covariance matrix referred to as . We can write the second equation
on the right of Eq. in the form :

(1)

and one
can define the prediction errors as

(1)

The
term within brackets in Eq. is known as the prediction
error

or, as some people will refer to it, the innovations.
The term represents the error in predicting the output of the
system. In this case, the output term is the correct answer, which
is what we want to estimate. Since we know the correct answer, this
is referred to as supervised
learning
.
Notice that the value of the prediction error times the data vector
is equal to zero. We then say that the prediction errors are
orthogonal to the data, or that the data sits in the null space of
the prediction errors. In simplistic terms, this means that, if one
has chosen a good model structure , then the
prediction errors should
appear as white
noise.
Always plot the prediction errors as a quick check to see how good
your predictor is. If the errors appear to be correlated (i.e., not
white noise), then you can improve your model and get a better
prediction.

One
does not typically write the linear regression in the form of Eq. ,
but typically will add a white noise term, and then the linear
regression takes the form

(1)

where
is a
white noise term.
Equation can represent an infinite number of possible model
structures. For example, let us assume that we want to learn the
dynamics of a
second-order linear system
or the parameters of a
second-order infinite impulse response (IIR)
filter.
Then we could choose the second-order model structure given by

(1)

Then
the model structure would be defined in as

(1)

In
general, one can write an arbitrary th-order autoregressive exogenous
(ARX) model

structure
as

(1)

and
takes the form

(1)

One
then collects the data from a suitable experiment (easier said than
done!), and then computes the parameters using Eq. The vector can
take many different forms; in fact, it can contain nonlinear
functions of the data,
for example, logarithmic terms or square terms, and it can have
different delay terms. To a large degree, one can use ones
professional judgment as to what to put into . One will often write
the data in the matrix form, in which case the matrix is defined as

(1)

and the
output matrix as

(1)

Then
one can write the LS estimate as

Furthermore,
one can write the prediction errors as

We can
also write the orthogonal condition as

The LS
method of parameter identification or machine learning is very well
developed and there are many properties associated with the
technique. In fact, much of the work in statistical inference is
derived from the few equations described in this section. This is the
beginning of many scientific investigations including work in the
social sciences.

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