(Minimizing: Decision Surfaces Stub.)
(A bunch of little edits, wikifications, etc.)
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Clustering by mixture decomposition works best with Gaussians. What
 
Clustering by mixture decomposition works best with Gaussians. What
 
are examples of gaussians? Circles, ellipses. However, if you have
 
are examples of gaussians? Circles, ellipses. However, if you have
banana-like data, that won't work so well. {[}Article idea, with links
+
banana-like data, that won't work so well.  
to earlier discussion of this concept?]
+
 
 +
[[Article idea, with links to earlier discussion of this concept?_OldKiwi]]
  
 
If you are in higher dimensions, do not even think of using statistical
 
If you are in higher dimensions, do not even think of using statistical
 
clustering methods! There is simply too much space through which the
 
clustering methods! There is simply too much space through which the
 
data is spread, so they won't be lumped together very closely.
 
data is spread, so they won't be lumped together very closely.
 
 
    
 
    
 
*Assume each pattern <math>x_{i}\in D</math> was drawn from a mixture <math>c</math> underlying  populations. (<math>c</math> is the number of classes)   
 
*Assume each pattern <math>x_{i}\in D</math> was drawn from a mixture <math>c</math> underlying  populations. (<math>c</math> is the number of classes)   
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Then the separation between the clusters is given by the separation
 
Then the separation between the clusters is given by the separation
 
surface between the classes (which is defined as ...)\\
 
surface between the classes (which is defined as ...)\\
{[}Cute figure of separation between classes here...]
+
 
 +
[[Cute figure of separation between classes here_OldKiwi]]
  
  
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in 2D
 
in 2D
  
{[}{[}Cute figure of valleys being used to separate data again]]
+
[[Cute figure of valleys being used to separate data again_OldKiwi]]
  
 
Advantages
 
Advantages
  
 
 
 
*no presumptions about the shape of the data   
 
*no presumptions about the shape of the data   
 
*no presumptions about the number of clusters   
 
*no presumptions about the number of clusters   
  
==Approach 1: {=="bump hunting"}
+
==Approach 1: "bump hunting" ==
 
+
CLIQUE98 Agrawal ''et al.''
+
  
 +
Reference: CLIQUE98 Agrawal ''et al.''
 
    
 
    
 
*Approximate the density fct p(x), (Parzen window)   
 
*Approximate the density fct p(x), (Parzen window)   
 
  
 
== Professor Bouman's "Cluster" Software ==
 
== Professor Bouman's "Cluster" Software ==
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Below is the block diagram from the software manual (with misplaced blocks corrected) describing the function of the software.
 
Below is the block diagram from the software manual (with misplaced blocks corrected) describing the function of the software.
 
[[Image:BoumanClusterBlockDiagram_OldKiwi.jpg]]
 
[[Image:BoumanClusterBlockDiagram_OldKiwi.jpg]]
 +
 +
== References ==
 +
* CLIQUE98 Agrawal ''et al.''

Revision as of 11:30, 17 April 2008

Notes from class

Instructor: Mimi Boutin


Good/bad news

  • There will not be a final homework assignment
  • Peer Review is coming along...

Peer Review

Double blind review.

What should the review contain?


  • Constructive comments. Do this for each question
# Summarize what they did 
# Say what is good  
# Say what could be improved    
  • Grading. Grade the whole assignment.
# OK (B)
# Good (A)
# Excellent/Very Good (A+)
# OK- or NOT OK (B-/Fail)    

Due April 25 11:59:59 pm (will accept it until April 28 if you handed in hw2 on time.)

Clustering

  • There are no best criterion for obtaining a partition of $ \mathbb{D} $
  • Each criterion imposes a certain structure on the data.
  • If the data conforms to this structure, the true clusters can be discovered.
  • There are very few criteria which can be both handled mathematically and understood intuitively. If you can develope a useful intuitive criterion and describe and optimize it mathematically, you can make big contributions to this field.
  • Some criteria can be written in different ways, for example minimizing the square error, as in the following section.

Minimizing

$ J=\sum_{j=1}^c\sum_{x_{i}\in S_{j}}||x_{i}-\mu_{j}||^{2} $
$ =\sum_{j=1}^c\frac{1}{|S_{j}|}\sum_{x_{i},x_{k}\in S_{j}}||x_{i}-x_{k}||^{2}is $

same as minimizing trace of the within class variation matrix,

$ J_{within}=\sum_{j=1}^c\sum_{x_{i}\in S_{j}}(x_{i}-\mu_{j})^{T}(x_{i}-x_{j})=\sum_{j=1}^c\sum_{x_{i}\in S_{j}}tr((x_{i}-\mu_{j})(x_{i}-x_{j})^{T}) $
which is the same as maximizing the between-cluster variance
$ S_{Total}=S_{W}+S_{B} $
$ tr(S_{w})=tr(S_{Total})-tr(S_{B}) $
Since the total variance, $ S_{Total} $, does not change, maximizing the between-class variance is equivalent to minimizing the within-class variance.

Comment about decision surfaces

This sub-section is a stub. You can help by adding what Mimi said about this topic.

Statistical Clustering Methods

Clustering by mixture decomposition works best with Gaussians. What are examples of gaussians? Circles, ellipses. However, if you have banana-like data, that won't work so well.

Article idea, with links to earlier discussion of this concept?_OldKiwi

If you are in higher dimensions, do not even think of using statistical clustering methods! There is simply too much space through which the data is spread, so they won't be lumped together very closely.

  • Assume each pattern $ x_{i}\in D $ was drawn from a mixture $ c $ underlying populations. ($ c $ is the number of classes)
  • Assume the form for each population is known
$ p(x|\omega_{i},\theta_{i}) $
where $ \omega_{i} $ is the population label and $ \theta_{i} $ is the vector of unknown parameters.
  • Define the mixture density
$ p(x|\theta)=\sum_{i=1}^cp(x|\omega_{i},\theta_{i})P(\omega_{i}) $
$ \theta_{i}=(\theta_{1},\theta_{2},\ldots,\theta_c) $
  • Use pattern's $ x_{i}'s $ to estimate $ \theta $ and the priors $ P(\omega_{i}) $

Then the separation between the clusters is given by the separation surface between the classes (which is defined as ...)\\

Cute figure of separation between classes here_OldKiwi


Example: Model the data as a Gaussian Mixture

$ p(x|\mu_{i},\ldots,\mu_)=\sum_{i=1}^cP(\omega_{i})\frac{e^{(x_{1}-\mu_{1})^{T}\Sigma_{1}^{-1}(x_{1}-\mu_{1})}}{2\pi|\Sigma_{i}|^{n/2}} $

Note: the Maximum Likelihood approach to estimating $ \theta $is the same as minimizing the cost function $ J $ of the between-class scatter matrices.


Sub-example

If $ \Sigma_{1}=\Sigma_{2}=\ldots=\Sigma_{c} $, then this is the same as minimizing $ |S_{w}| $


Sub-example 2

If $ \Sigma_{1},\Sigma_{2},\ldots,\Sigma_{c} $ are not all equal, this

is the same as minimizing
$ \prod_{i=1}^|S_{W}^{(i)}| $


A clustering algorithm by Prof. Bouman

The name of the program is {}"Cluster." It has been seen to work on as many as 25 dimensions.

www.ece.purdue.edu/\textasciitilde{}bouman

both in C and Matlab

The key of the approach is the best fit criterion, known as the {[}{[}Rissanen criterion]] or {[}{[}MDL]] (minimum descriptive length). The quantity minimized is the minimum number of bits needed to encode both the samples and the parameters of the clusters.

Note: there is a typo error in the key figure (two of the blocks have been exchanged).


  1. Initialize the clusters (pick a large \#)
  2. Initialize the density parameters

\includegraphics[width=0.5\textwidth]{/home/yoderj/ee662_class28_notes}


Clustering by finding valleys of densities

Idea: Cluster boundaries correspond to local minima of density fct (=valleys)

in 2D

Cute figure of valleys being used to separate data again_OldKiwi

Advantages

  • no presumptions about the shape of the data
  • no presumptions about the number of clusters

Approach 1: "bump hunting"

Reference: CLIQUE98 Agrawal et al.

  • Approximate the density fct p(x), (Parzen window)

Professor Bouman's "Cluster" Software

The "CLUSTER" software, developed by Purdue University's own Professor Charles Bouman, can be found, along with all supporting documentation, here: Cluster Homepage. The algorithm takes an iterative bottom-up (or agglomerative) approach to clustering. Different from many clustering algorithms, this one uses a so-called "Rissaren criterion" or "minimum description length" (MDL) as the best fit criterion. In short, MDL favors density estimates with parameters that may be encoded (along with the data) with very few bits. i.e. The simpler it is to represent both the density parameters and data in some binary form, the better the estimate is considered.

Note: there is a typo in the manual that comes with "CLUSTER." In the overview figure, two of the blocks have been exchanged. The figure below hopefully corrects this typo.

Below is the block diagram from the software manual (with misplaced blocks corrected) describing the function of the software. BoumanClusterBlockDiagram OldKiwi.jpg

References

  • CLIQUE98 Agrawal et al.

Alumni Liaison

Basic linear algebra uncovers and clarifies very important geometry and algebra.

Dr. Paul Garrett