# Exercise 7
## Generating points according to Gaussian distributions {#sec:sampling}
The first task of exercise 7 is to generate two sets of 2D points $(x, y)$
according to two bivariate Gaussian distributions with parameters:
$$
\text{signal} \quad
\begin{cases}
\mu = (0, 0) \\
\sigma_x = \sigma_y = 0.3 \\
\rho = 0.5
\end{cases}
\et
\text{noise} \quad
\begin{cases}
\mu = (4, 4) \\
\sigma_x = \sigma_y = 1 \\
\rho = 0.4
\end{cases}
$$
where $\mu$ stands for the mean, $\sigma_x$ and $\sigma_y$ are the standard
deviations in $x$ and $y$ directions respectively and $\rho$ is the bivariate
correlation, hence:
$$
\sigma_{xy} = \rho \sigma_x \sigma_y
$$
where $\sigma_{xy}$ is the covariance of $x$ and $y$.
In the code, default settings are $N_s = 800$ points for the signal and $N_n =
1000$ points for the noise but can be changed from the command-line. Both
samples were handled as matrices of dimension $n$ x 2, where $n$ is the number
of points in the sample. The library `gsl_matrix` provided by GSL was employed
for this purpose and the function `gsl_ran_bivariate_gaussian()` was used for
generating the points.
An example of the two samples is shown in @fig:points.
{#fig:points}
Assuming not to know how the points were generated, a model of classification
must then be implemented in order to assign each point to the right class
(signal or noise) to which it 'most probably' belongs to. The point is how
'most probably' can be interpreted and implemented.
## Fisher linear discriminant
### The projection direction
The Fisher linear discriminant (FLD) is a linear classification model based on
dimensionality reduction. It allows to reduce this 2D classification problem
into a one-dimensional decision surface.
Consider the case of two classes (in this case the signal and the noise): the
simplest representation of a linear discriminant is obtained by taking a linear
function of a sampled 2D point $x$ so that:
$$
\hat{x} = w^T x
$$
where $w$ is the so-called 'weight vector'. An input point $x$ is commonly
assigned to the first class if $\hat{x} \geqslant w_{th}$ and to the second one
otherwise, where $w_{th}$ is a threshold value somehow defined.
In general, the projection onto one dimension leads to a considerable loss of
information and classes that are well separated in the original 2D space may
become strongly overlapping in one dimension. However, by adjusting the
components of the weight vector, a projection that maximizes the classes
separation can be selected.
To begin with, consider $N_1$ points of class $C_1$ and $N_2$ points of class
$C_2$, so that the means $m_1$ and $m_2$ of the two classes are given by:
$$
m_1 = \frac{1}{N_1} \sum_{n \in C_1} x_n
\et
m_2 = \frac{1}{N_2} \sum_{n \in C_2} x_n
$$
The simplest measure of the separation of the classes is the separation of the
projected class means. This suggests to choose $w$ so as to maximize:
$$
\hat{m}_2 − \hat{m}_1 = w^T (m_2 − m_1)
$$
This expression can be made arbitrarily large simply by increasing the magnitude
of $w$. To solve this problem, $w$ can be constrained to have unit length, so
that $| w^2 | = 1$. Using a Lagrange multiplier to perform the constrained
maximization, it can be found that $w \propto (m_2 − m_1)$.
{#fig:overlap}
There is still a problem with this approach, however, as illustrated in
@fig:overlap: the two classes are well separated in the original 2D space but
have considerable overlap when projected onto the line joining their means.
The idea to solve it is to maximize a function that will give a large separation
between the projected classes means while also giving a small variance within
each class, thereby minimizing the class overlap.
The within-classes variance of the transformed data of each class $k$ is given
by:
$$
s_k^2 = \sum_{n \in C_k} (\hat{x}_n - \hat{m}_k)^2
$$
The total within-classes variance for the whole data set can be simply defined
as $s^2 = s_1^2 + s_2^2$. The Fisher criterion is therefore defined to be the
ratio of the between-classes distance to the within-classes variance and is
given by:
$$
J(w) = \frac{(\hat{m}_2 - \hat{m}_1)^2}{s^2}
$$
Differentiating $J(w)$ with respect to $w$, it can be found that it is
maximized when:
$$
w = S_b^{-1} (m_2 - m_1)
$$
where $S_b$ is the covariance matrix, given by:
$$
S_b = S_1 + S_2
$$
where $S_1$ and $S_2$ are the covariance matrix of the two classes, namely:
$$
\begin{pmatrix}
\sigma_x^2 & \sigma_{xy} \\
\sigma_{xy} & \sigma_y^2
\end{pmatrix}
$$
This is not truly a discriminant but rather a specific choice of direction for
projection of the data down to one dimension: the projected data can then be
used to construct a discriminant by choosing a threshold for the
classification.
When implemented, the parameters given in @sec:sampling were used to compute
the covariance matrices $S_1$ and $S_2$ of the two classes and their sum $S$.
Then $S$, being a symmetrical and positive-definite matrix, was inverted with
the Cholesky method, already discussed in @sec:MLM.
Lastly, the matrix-vector product was computed with the `gsl_blas_dgemv()`
function provided by GSL.
### The threshold
The cut was fixed by the condition of conditional probability being the same
for each class:
$$
t_{\text{cut}} = x \, | \hspace{20pt}
\frac{P(c_1 | x)}{P(c_2 | x)} =
\frac{p(x | c_1) \, p(c_1)}{p(x | c_1) \, p(c_2)} = 1
$$
where $p(x | c_k)$ is the probability for point $x$ along the Fisher projection
line of belonging to the class $k$. If the classes are bivariate Gaussian, as
in the present case, then $p(x | c_k)$ is simply given by its projected normal
distribution $\mathscr{G} (\hat{μ}, \hat{S})$. With a bit of math, the solution
is then:
$$
t = \frac{b}{a} + \sqrt{\left( \frac{b}{a} \right)^2 - \frac{c}{a}}
$$
where:
- $a = \hat{S}_1^2 - \hat{S}_2^2$
- $b = \hat{m}_2 \, \hat{S}_1^2 - \hat{M}_1 \, \hat{S}_2^2$
- $c = \hat{M}_2^2 \, \hat{S}_1^2 - \hat{M}_1^2 \, \hat{S}_2^2
- 2 \, \hat{S}_1^2 \, \hat{S}_2^2 \, \ln(\alpha)$
- $\alpha = p(c_1) / p(c_2)$
The ratio of the prior probability $\alpha$ was computed as:
$$
\alpha = \frac{N_s}{N_n}
$$
The projection of the points was accomplished by the use of the function
`gsl_blas_ddot()`, which computed a dot product between two vectors, which in
this case were the weight vector and the position of the point to be projected.
{height=5.7cm}
{height=5.7cm}
Aerial and lateral views of the projection direction, in blue, and the cut, in
red.
Results obtained for the same sample in @fig:points are shown in
@fig:fisher_proj. The weight vector $w$ was found to be:
$$
w = (0.707, 0.707)
$$
and $t_{\text{cut}}$ is 1.323 far from the origin of the axes. Hence, as can be
seen, the vector $w$ turned out to be parallel to the line joining the means of
the two classes (reminded to be $(0, 0)$ and $(4, 4)$) which means that the
total covariance matrix $S$ is isotropic, proportional to the unit matrix.
## Perceptron
In machine learning, the perceptron is an algorithm for supervised learning of
linear binary classifiers.
Supervised learning is the machine learning task of inferring a function $f$
that maps an input $x$ to an output $f(x)$ based on a set of training
input-output pairs. Each example is a pair consisting of an input object and an
output value. The inferred function can be used for mapping new examples. The
algorithm will be generalized to correctly determine the class labels for unseen
instances.
The aim is to determine the bias $b$ such that the threshold function $f(x)$:
$$
f(x) = x \cdot w + b \hspace{20pt}
\begin{cases}
\geqslant 0 \incase x \in \text{signal} \\
< 0 \incase x \in \text{noise}
\end{cases}
$$ {#eq:perc}
The training was performed as follow. Initial values were set as $w = (0,0)$ and
$b = 0$. From these, the perceptron starts to improve their estimations. The
sample was passed point by point into a reiterative procedure a grand total of
$N_c$ calls: each time, the projection $w \cdot x$ of the point was computed
and then the variable $\Delta$ was defined as:
$$
\Delta = r * (e - \theta (f(x))
$$
where:
- $r$ is the learning rate of the perceptron: it is between 0 and 1. The
larger $r$, the more volatile the weight changes. In the code, it was set
$r = 0.8$;
- $e$ is the expected value, namely 0 if $x$ is noise and 1 if it is signal;
- $\theta$ is the Heaviside theta function;
- $o$ is the observed value of $f(x)$ defined in @eq:perc.
Then $b$ and $w$ must be updated as:
$$
b \to b + \Delta
\et
w \to w + x \Delta
$$
{height=5.7cm}
{height=5.7cm}
Aerial and lateral views of the projection direction, in blue, and the cut, in
red.
It can be shown that this method converges to the coveted function.
As stated in the previous section, the weight vector must finally be normalized.
With $N_c = 5$, the values of $w$ and $t_{\text{cut}}$ level off up to the third
digit. The following results were obtained:
$$
w = (0.654, 0.756) \et t_{\text{cut}} = 1.213
$$
where, once again, $t_{\text{cut}}$ is computed from the origin of the axes. In
this case, the projection line does not lies along the mains of the two
samples. Plots in @fig:percep_proj.
## Efficiency test
A program was implemented in order to check the validity of the two
aforementioned methods.
A number $N_t$ of test samples was generated and the
points were divided into the two classes according to the selected method.
At each iteration, false positives and negatives are recorded using a running
statistics method implemented in the `gsl_rstat` library, being suitable for
handling large datasets for which it is inconvenient to store in memory all at
once.
For each sample, the numbers $N_{fn}$ and $N_{fp}$ of false positive and false
negative are computed with the following trick: every noise point $x_n$ was
checked this way: the function $f(x_n)$ was computed with the weight vector $w$
and the $t_{\text{cut}}$ given by the employed method, then:
- if $f(x) < 0 \thus$ $N_{fn} \to N_{fn}$
- if $f(x) > 0 \thus$ $N_{fn} \to N_{fn} + 1$
Similarly for the positive points.
Finally, the mean and the standard deviation were computed from $N_{fn}$ and
$N_{fp}$ obtained for every sample in order to get the mean purity $\alpha$
and efficiency $\beta$ for the employed statistics:
$$
\alpha = 1 - \frac{\text{mean}(N_{fn})}{N_s} \et
\beta = 1 - \frac{\text{mean}(N_{fp})}{N_n}
$$
Results for $N_t = 500$ are shown in @tbl:res_comp. As can be observed, the
Fisher method gives a nearly perfect assignment of the points to their belonging
class, with a symmetric distribution of false negative and false positive,
whereas the points perceptron-divided show a little more false-positive than
false-negative, being also more changable from dataset to dataset.
The reason why this happened lies in the fact that the Fisher linear
discriminant is an exact analitical result, whereas the perceptron is based on
a convergent behaviour which cannot be exactely reached by definition.
-------------------------------------------------------------------------------------------
$\alpha$ $\sigma_{\alpha}$ $\beta$ $\sigma_{\beta}$
----------- ------------------- ------------------- ------------------- -------------------
Fisher 0.9999 0.33 0.9999 0.33
Perceptron 0.9999 0.28 0.9995 0.64
-------------------------------------------------------------------------------------------
Table: Results for Fisher and perceptron method. $\sigma_{\alpha}$ and
$\sigma_{\beta}$ stand for the standard deviation of the false
negative and false positive respectively. {#tbl:res_comp}