Recall that the goal of classification is to learn a mapping from the feature space, XX, to a label space, YY. This mapping, ff, is called a classifier. For example, we might have
X
=
R
d
Y
=
{
0
,
1
}
.
X
=
R
d
Y
=
{
0
,
1
}
.
(1)
We can measure the loss of our classifier using 0-10-1 loss; i.e.,
ℓ
(
y
^
,
y
)
=
1
{
y
^
≠
y
}
=
{
1
,
y
^
≠
y
0
,
y
^
=
y
.
ℓ
(
y
^
,
y
)
=
1
{
y
^
≠
y
}
=
{
1
,
y
^
≠
y
0
,
y
^
=
y
.
(2)
Recalling that risk is defined to be the expected value of the loss function, we have
R
(
f
)
=
E
X
Y
ℓ
(
f
(
X
)
,
Y
)
=
E
X
Y
1
{
f
(
X
)
≠
Y
}
=
P
X
Y
f
(
X
)
≠
Y
.
R
(
f
)
=
E
X
Y
ℓ
(
f
(
X
)
,
Y
)
=
E
X
Y
1
{
f
(
X
)
≠
Y
}
=
P
X
Y
f
(
X
)
≠
Y
.
(3)
The performance of a given classifier can be evaluated in terms of how close its risk is to the Bayes' risk.
- Definition 1: (Bayes' Risk)
The Bayes' risk is the infimum of the risk for all classifiers:
R
*
=
inf
f
R
(
f
)
.
R
*
=
inf
f
R
(
f
)
.
(4)
We can prove that the Bayes risk is achieved by the Bayes classifier.
- Definition 2: Bayes Classifier
The Bayes classifier is the following mapping:
f
*
(
x
)
=
1
,
η
(
x
)
≥
1
/
2
0
,
o
t
h
e
r
w
i
s
e
f
*
(
x
)
=
1
,
η
(
x
)
≥
1
/
2
0
,
o
t
h
e
r
w
i
s
e
(5)
where
η
(
x
)
≡
P
Y
|
X
(
Y
=
1
|
X
=
x
)
.
η
(
x
)
≡
P
Y
|
X
(
Y
=
1
|
X
=
x
)
.
(6)
Note that for any
xx,
f*(x)f*(x) is the value of
y∈{0,1}y∈{0,1} that maximizes
PXY(Y=y|X=x)PXY(Y=y|X=x).
R
(
f
*
)
=
R
*
.
R
(
f
*
)
=
R
*
.
(7)
Let g(x)g(x) be any classifier. We will show that
P
(
g
(
X
)
≠
Y
|
X
=
x
)
≥
P
(
f
*
(
x
)
≠
Y
|
X
=
x
)
.
P
(
g
(
X
)
≠
Y
|
X
=
x
)
≥
P
(
f
*
(
x
)
≠
Y
|
X
=
x
)
.
(8)
For any gg,
P
(
g
(
X
)
≠
Y
|
X
=
x
)
=
1
-
P
Y
=
g
(
X
)
|
X
=
x
=
1
-
P
Y
=
1
,
g
(
X
)
=
1
|
X
=
x
+
P
Y
=
0
,
g
(
X
)
=
0
|
X
=
x
=
1
-
E
[
1
{
Y
=
1
}
1
{
g
(
X
)
=
1
}
|
X
=
x
]
+
E
[
1
{
Y
=
0
}
1
{
g
(
X
)
=
0
}
|
X
=
x
]
=
1
-
1
{
g
(
x
)
=
1
}
E
[
1
{
Y
=
1
}
|
X
=
x
]
+
1
{
g
(
x
)
=
0
}
E
[
1
{
Y
=
0
}
|
X
=
x
]
=
1
-
1
{
g
(
x
)
=
1
}
P
Y
=
1
|
X
=
x
+
1
{
g
(
x
)
=
0
}
P
Y
=
0
|
X
=
x
=
1
-
1
{
g
(
x
)
=
1
}
η
(
x
)
+
1
{
g
(
x
)
=
0
}
1
-
η
(
x
)
.
P
(
g
(
X
)
≠
Y
|
X
=
x
)
=
1
-
P
Y
=
g
(
X
)
|
X
=
x
=
1
-
P
Y
=
1
,
g
(
X
)
=
1
|
X
=
x
+
P
Y
=
0
,
g
(
X
)
=
0
|
X
=
x
=
1
-
E
[
1
{
Y
=
1
}
1
{
g
(
X
)
=
1
}
|
X
=
x
]
+
E
[
1
{
Y
=
0
}
1
{
g
(
X
)
=
0
}
|
X
=
x
]
=
1
-
1
{
g
(
x
)
=
1
}
E
[
1
{
Y
=
1
}
|
X
=
x
]
+
1
{
g
(
x
)
=
0
}
E
[
1
{
Y
=
0
}
|
X
=
x
]
=
1
-
1
{
g
(
x
)
=
1
}
P
Y
=
1
|
X
=
x
+
1
{
g
(
x
)
=
0
}
P
Y
=
0
|
X
=
x
=
1
-
1
{
g
(
x
)
=
1
}
η
(
x
)
+
1
{
g
(
x
)
=
0
}
1
-
η
(
x
)
.
(9)
Next consider the difference
P
g
(
x
)
≠
Y
|
X
=
x
-
P
f
*
(
x
)
≠
Y
|
X
=
x
=
η
(
x
)
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
+
(
1
-
η
(
x
)
)
1
{
f
*
(
x
)
=
0
}
-
1
{
g
(
x
)
=
0
}
=
η
(
x
)
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
-
(
1
-
η
(
x
)
)
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
=
2
η
(
x
)
-
1
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
,
P
g
(
x
)
≠
Y
|
X
=
x
-
P
f
*
(
x
)
≠
Y
|
X
=
x
=
η
(
x
)
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
+
(
1
-
η
(
x
)
)
1
{
f
*
(
x
)
=
0
}
-
1
{
g
(
x
)
=
0
}
=
η
(
x
)
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
-
(
1
-
η
(
x
)
)
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
=
2
η
(
x
)
-
1
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
,
(10)
where the second equality follows by noting that 1{g(x)=0}=1-1{g(x)=1}1{g(x)=0}=1-1{g(x)=1}.
Next recall
f
*
(
x
)
=
1
,
η
(
x
)
≥
1
/
2
0
,
o
t
h
e
r
w
i
s
e
.
f
*
(
x
)
=
1
,
η
(
x
)
≥
1
/
2
0
,
o
t
h
e
r
w
i
s
e
.
(11)
For xx such that η(x)≥1/2η(x)≥1/2, we have
(
2
η
(
x
)
-
1
)
︸
≥
0
1
{
f
*
(
x
)
=
1
}
︸
1
-
1
{
g
(
x
)
=
1
}
︸
0
o
r
1
︸
≥
0
(
2
η
(
x
)
-
1
)
︸
≥
0
1
{
f
*
(
x
)
=
1
}
︸
1
-
1
{
g
(
x
)
=
1
}
︸
0
o
r
1
︸
≥
0
(12)
and for xx such that η(x)<1/2η(x)<1/2, we have
(
2
η
(
x
)
-
1
)
︸
<
0
1
{
f
*
(
x
)
=
1
}
︸
0
-
1
{
g
(
x
)
=
1
}
︸
0
o
r
1
︸
≤
0
,
(
2
η
(
x
)
-
1
)
︸
<
0
1
{
f
*
(
x
)
=
1
}
︸
0
-
1
{
g
(
x
)
=
1
}
︸
0
o
r
1
︸
≤
0
,
(13)
which implies
2
η
(
x
)
-
1
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
≥
0
2
η
(
x
)
-
1
1
{
f
*
(
x
)
=
1
}
-
1
{
g
(
x
)
=
1
}
≥
0
(14)
or
P
(
g
(
X
)
≠
Y
|
X
=
x
)
≥
P
(
f
*
(
x
)
≠
Y
|
X
=
x
)
.
P
(
g
(
X
)
≠
Y
|
X
=
x
)
≥
P
(
f
*
(
x
)
≠
Y
|
X
=
x
)
.
(15)
Note that while the Bayes classifier achieves the Bayes risk, in practice this classifier is not realizable because we do not know the distribution PXYPXY and so cannot construct η(x)η(x).
The goal of regression is to learn a mapping from the input space, XX,
to the output space, YY. This mapping, ff, is called a estimator. For example, we might have
X
=
R
d
Y
=
R
.
X
=
R
d
Y
=
R
.
(16)
We can measure the loss of our estimator using squared error loss; i.e.,
ℓ
(
y
^
,
y
)
=
(
y
-
y
^
)
2
.
ℓ
(
y
^
,
y
)
=
(
y
-
y
^
)
2
.
(17)
Recalling that risk is defined to be the expected value of the loss function, we have
R
(
f
)
=
E
X
Y
[
ℓ
(
f
(
X
)
,
Y
)
]
=
E
X
Y
[
(
f
(
X
)
-
Y
)
2
]
.
R
(
f
)
=
E
X
Y
[
ℓ
(
f
(
X
)
,
Y
)
]
=
E
X
Y
[
(
f
(
X
)
-
Y
)
2
]
.
(18)
The performance of a given estimator can be evaluated in terms of how close the risk is to the infimum of the risk for all estimator under consideration:
R
*
=
inf
f
R
(
f
)
.
R
*
=
inf
f
R
(
f
)
.
(19)
Let f*(x)=EY|X[Y|X=x]f*(x)=EY|X[Y|X=x]
R
(
f
*
)
=
R
*
.
R
(
f
*
)
=
R
*
.
(20)
R
(
f
)
=
E
X
Y
(
f
(
X
)
-
Y
)
2
=
E
X
E
Y
|
X
(
f
(
X
)
-
Y
)
2
|
X
=
E
X
E
Y
|
X
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
+
E
Y
|
X
[
Y
|
X
]
-
Y
)
2
|
X
=
E
X
[
E
Y
|
X
[
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
2
|
X
]
+
2
E
Y
|
X
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
(
E
Y
|
X
[
Y
|
X
]
-
Y
)
|
X
+
E
Y
|
X
[
(
E
Y
|
X
[
Y
|
X
]
-
Y
)
2
|
X
]
]
=
E
X
[
E
Y
|
X
[
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
2
|
X
]
+
2
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
×
0
+
E
Y
|
X
[
(
E
Y
|
X
[
Y
|
X
]
-
Y
)
2
|
X
]
]
=
E
X
Y
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
2
+
R
(
f
*
)
.
R
(
f
)
=
E
X
Y
(
f
(
X
)
-
Y
)
2
=
E
X
E
Y
|
X
(
f
(
X
)
-
Y
)
2
|
X
=
E
X
E
Y
|
X
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
+
E
Y
|
X
[
Y
|
X
]
-
Y
)
2
|
X
=
E
X
[
E
Y
|
X
[
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
2
|
X
]
+
2
E
Y
|
X
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
(
E
Y
|
X
[
Y
|
X
]
-
Y
)
|
X
+
E
Y
|
X
[
(
E
Y
|
X
[
Y
|
X
]
-
Y
)
2
|
X
]
]
=
E
X
[
E
Y
|
X
[
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
2
|
X
]
+
2
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
×
0
+
E
Y
|
X
[
(
E
Y
|
X
[
Y
|
X
]
-
Y
)
2
|
X
]
]
=
E
X
Y
(
f
(
X
)
-
E
Y
|
X
[
Y
|
X
]
)
2
+
R
(
f
*
)
.
(21)
Thus if f*(x)=EY|X[Y|X=x]f*(x)=EY|X[Y|X=x], then R(f*)=R*R(f*)=R*, as desired.
- Definition 3: Empirical Risk
Let
{Xi,Yi}i=1n∼iidPXY{Xi,Yi}i=1n∼iidPXY be a collection of training data.
Then the empirical risk is defined as
R
^
n
(
f
)
=
1
n
∑
i
=
1
n
ℓ
(
f
(
X
i
)
,
Y
i
)
.
R
^
n
(
f
)
=
1
n
∑
i
=
1
n
ℓ
(
f
(
X
i
)
,
Y
i
)
.
(22)
Empirical risk minimization is the process of choosing a learning rule which minimizes the empirical risk;
i.e.,
f
^
n
=
arg
min
f
∈
F
R
^
n
(
f
)
.
f
^
n
=
arg
min
f
∈
F
R
^
n
(
f
)
.
(23)
Let the set of possible classifiers be
F
=
x
↦
sign
(
w
'
x
)
:
w
∈
R
d
F
=
x
↦
sign
(
w
'
x
)
:
w
∈
R
d
(24)
and let the feature space, XX, be [0,1]d[0,1]d or RdRd. If we use the notation
fw(x)≡sign(w'x)fw(x)≡sign(w'x), then the set of classifiers can be alternatively represented as
F
=
f
w
:
w
∈
R
d
.
F
=
f
w
:
w
∈
R
d
.
(25)
In this case, the classifier which minimizes the empirical risk is
f
^
n
=
arg
min
f
∈
F
R
^
n
(
f
)
=
arg
min
w
∈
R
d
1
n
∑
i
=
1
n
1
{
sign
(
w
'
X
i
)
≠
Y
i
}
.
f
^
n
=
arg
min
f
∈
F
R
^
n
(
f
)
=
arg
min
w
∈
R
d
1
n
∑
i
=
1
n
1
{
sign
(
w
'
X
i
)
≠
Y
i
}
.
(26)
Let the feature space be
X
=
[
0
,
1
]
X
=
[
0
,
1
]
(27)
and let the set of possible estimators be
F
=
degree
d
polynomials
on
[
0
,
1
]
.
F
=
degree
d
polynomials
on
[
0
,
1
]
.
(28)
In this case, the classifier which minimizes the empirical risk is
f
^
n
=
arg
min
f
∈
F
R
^
n
(
f
)
=
arg
min
f
∈
F
1
n
∑
i
=
1
n
(
f
(
X
i
)
-
Y
i
)
2
.
f
^
n
=
arg
min
f
∈
F
R
^
n
(
f
)
=
arg
min
f
∈
F
1
n
∑
i
=
1
n
(
f
(
X
i
)
-
Y
i
)
2
.
(29)
Alternatively, this can be expressed as
w
^
=
arg
min
w
∈
R
d
+
1
1
n
∑
i
=
1
n
(
w
0
+
w
1
X
i
+
...
+
w
d
X
i
d
-
Y
i
)
2
=
arg
min
w
∈
R
d
+
1
∥
V
w
-
Y
∥
2
w
^
=
arg
min
w
∈
R
d
+
1
1
n
∑
i
=
1
n
(
w
0
+
w
1
X
i
+
...
+
w
d
X
i
d
-
Y
i
)
2
=
arg
min
w
∈
R
d
+
1
∥
V
w
-
Y
∥
2
(30)
where VV is the Vandermonde matrix
V
=
1
X
1
...
X
1
d
1
X
2
...
X
2
d
⋮
⋮
⋱
⋮
1
X
n
...
X
n
d
.
V
=
1
X
1
...
X
1
d
1
X
2
...
X
2
d
⋮
⋮
⋱
⋮
1
X
n
...
X
n
d
.
(31)
The pseudoinverse can be used to solve for w^:w^:
w
^
=
(
V
'
V
)
-
1
V
'
Y
.
w
^
=
(
V
'
V
)
-
1
V
'
Y
.
(32)
A polynomial estimate is displayed in Figure 2.
Suppose FF, our collection of candidate functions, is very large. We can always make
min
f
∈
F
R
^
n
(
f
)
min
f
∈
F
R
^
n
(
f
)
(33)
smaller by increasing the cardinality of FF, thereby providing more possibilities to fit to the data.
Consider this extreme example: Let FF be all measurable functions. Then every function ff for which
f
(
x
)
=
Y
i
,
x
=
X
i
for
i
=
1
,
...
,
n
any
value
,
otherwise
f
(
x
)
=
Y
i
,
x
=
X
i
for
i
=
1
,
...
,
n
any
value
,
otherwise
(34)
has zero empirical risk (R^n(f)=0R^n(f)=0). However, clearly this
could be a very poor predictor of YY for a new input XX
.
Consider the classifier in Figure 3; this demonstrates overfitting in classification. If the data were in fact generated from two Gaussian distributions centered in the upper left and lower right quadrants of the feature space domain, then the optimal estimator would be the linear estimator in Figure 1; the overfitting would result in a higher probability of error for predicting classes of future observations.
Below is an m-file that simulates the polynomial fitting. Feel free to play around with it to get an idea of the overfitting problem.
% poly fitting
% rob nowak 1/24/04
clear
close all
% generate and plot "true" function
t = (0:.001:1)';
f = exp(-5*(t-.3).^2)+.5*exp(-100*(t-.5).^2)+.5*exp(-100*(t-.75).^2);
figure(1)
plot(t,f)
% generate n training data & plot
n = 10;
sig = 0.1; % std of noise
x = .97*rand(n,1)+.01;
y = exp(-5*(x-.3).^2)+.5*exp(-100*(x-.5).^2)+.5*exp(-100*(x-.75).^2)+sig*randn(size(x));
figure(1)
clf
plot(t,f)
hold on
plot(x,y,'.')
% fit with polynomial of order k (poly degree up to k-1)
k=3;
for i=1:k
V(:,i) = x.^(i-1);
end
p = inv(V'*V)*V'*y;
for i=1:k
Vt(:,i) = t.^(i-1);
end
yh = Vt*p;
figure(1)
clf
plot(t,f)
hold on
plot(x,y,'.')
plot(t,yh,'m')