Space: Apache Lucene Mahout (http://cwiki.apache.org/confluence/display/MAHOUT)
Page: k-Means (http://cwiki.apache.org/confluence/display/MAHOUT/k-Means)


Edited by Jeff Eastman:
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h1. k-Means

k-Means is a rather simple but well known algorithms for grouping objects, 
clustering. Again all objects need to be represented as a set of numerical 
features. In addition the user has to specify the number of groups (referred to 
as _k_) he wishes to identify.
Each object can be thought of as being represented by some feature vector in an 
_n_ dimensional space, _n_ being the number of all features used to describe 
the objects to cluster. The algorithm then randomly chooses _k_ points in that 
vector space, these point serve as the initial centers of the clusters. 
Afterwards all objects are each assigned to center they are closest to. Usually 
the distance measure is chosen by the user and determined by the learning task.
After that, for each cluster a new center is computed by averaging the feature 
vectors of all objects assigned to it. The process of assigning objects and 
recomputing centers is repeated until the process converges. The algorithm can 
be proven to converge after a finite number of iterations.
Several tweaks concerning distance measure, initial center choice and 
computation of new average centers have been explored, as well as the 
estimation of the number of clusters _k_. Yet the main principle always remains 
the same.



h2. Quickstart

[Here|^quickstart-kmeans.sh] is a short shell script outline that will get you 
started quickly with k-Means. This does the following:

* Get the Reuters dataset
* Run org.apache.lucene.benchmark.utils.ExtractReuters to generate reuters-out 
from reuters-sgm(the downloaded archive)
* Run seqdirectory to convert reuters-out to SequenceFile format
* Run seq2sparse to convert SequenceFiles to sparse vector format
* Finally, run kMeans with 20 clusters.

After following through the output that scrolls past, reading the code will 
offer you a better understanding.


h2. Strategy for parallelization

Some ideas can be found in [Cluster computing and 
MapReduce|http://code.google.com/edu/content/submissions/mapreduce-minilecture/listing.html]
 lecture video series \[by Google(r)\]; k-Means clustering is discussed in 
[lecture #4|http://www.youtube.com/watch?v=1ZDybXl212Q]. Slides can be found 
[here|http://code.google.com/edu/content/submissions/mapreduce-minilecture/lec4-clustering.ppt].

Interestingly, Hadoop based implementation using 
[Canopy-clustering|http://en.wikipedia.org/wiki/Canopy_clustering_algorithm] 
seems to be here: [http://code.google.com/p/canopy-clustering/] (GPL 3 licence)

Here's another useful paper 
[http://www2.chass.ncsu.edu/garson/PA765/cluster.htm].

h2. Design of implementation

The implementation accepts two input directories: one for the data points and 
one for the initial clusters. The data directory contains multiple input files 
of SequenceFile(key, VectorWritable), while the clusters directory contains one 
or more SequenceFiles(Text, Cluster | Canopy) containing _k_ initial clusters 
or canopies. None of the input directories are modified by the implementation, 
allowing experimentation with initial clustering and convergence values.

The program iterates over the input points and clusters, outputting a new 
directory "clusters-N" containing SequenceFile(Text, Cluster) files for each 
iteration N. This process uses a mapper/combiner/reducer/driver as follows:
* KMeansMapper - reads the input clusters during its configure() method, then 
assigns and outputs each input point to its nearest cluster as defined by the 
user-supplied distance measure. Output key is: encoded cluster. Output value 
is: input point.
* KMeansCombiner - receives all key:value pairs from the mapper and produces 
partial sums of the input vectors for each cluster. Output key is: encoded 
cluster. Output value is "<number of points in partial sum>, <partial sum 
vector summing all such points>".
* KMeansReducer - a single reducer receives all key:value pairs from all 
combiners and sums them to produce a new centroid for the cluster which is 
output. Output key is: encoded cluster identifier (e.g. "C14". Output value is: 
formatted cluster (e.g. "C14 - \[c1, c2, ..., cn, \]). The reducer encodes 
unconverged clusters with a 'Cn' cluster Id and converged clusters with 'Vn' 
clusterId.
* KMeansDriver - iterates over the points and clusters until all output 
clusters have converged (Vn clusterIds) or until a maximum number of iterations 
has been reached. During iterations, a new clusters directory "clusters-N" is 
produced with the output clusters from the previous iteration used for input to 
the next. A final optional pass over the data using the KMeansClusterMapper 
clusters all points to an output directory "clusteredPoints" and has no 
combiner or reducer steps.

Canopy clustering can be used to compute the initial clusters for k-KMeans:
{quote}
// run the CanopyDriver job
CanopyDriver.runJob("testdata", "output" 
ManhattanDistanceMeasure.class.getName(), (float) 3.1, (float) 2.1, false);

// now run the KMeansDriver job
KMeansDriver.runJob("testdata", "output/clusters-0", "output", 
EuclideanDistanceMeasure.class.getName(), "0.001", "10", true);
{quote}

In the above example, the input data points are stored in 'testdata' and the 
CanopyDriver is configured to output to the 'output/clusters-0' directory. Once 
the driver executes it will contain the canopy definition files. Upon running 
the KMeansDriver the output directory will have two or more new directories: 
'clusters-N'' containining the clusters for each iteration and 
'clusteredPoints' will contain the clustered data points.

This diagram shows the examplary dataflow of the k-Means example implementation 
provided by Mahout:
{gliffy:name=Example implementation of k-Means provided with 
Mahout|space=MAHOUT|page=k-Means|pageid=75159|align=left|size=L}

This diagram doesn't consider CanopyClustering:
{gliffy:name=k-Means Example\|space=MAHOUT\|page=k-Means\|align=left\|size=L}

h2. Running k-Means Clustering

The k-Means clustering algorithm may be run using a command-line invocation on 
KMeansDriver.main or by making a Java call to KMeansDriver.runJob(). Both 
require several arguments:

# input: a file path string to a directory containing the input data set a 
SequenceFile(WritableComparable, VectorWritable). The sequence file _key_ is 
not used.
# clustersIn: a file path string to a directory containing the initial 
clusters, a SequenceFile(key, Cluster | Canopy). Both KMeans clusters and 
Canopy canopies may be used for the initial clusters.
# output: a file path string to an empty directory which is used for all output 
from the algorithm.
# measure: the fully-qualified class name of an instance of DistanceMeasure 
which will be used for the clustering.
# convergence: a double value used to determine if the algorithm has converged 
(clusters have not moved more than the value in the last iteration)
# max-iterations: the maximum number of iterations to run, independent of the 
convergence specified
# num-reducers: the number of reducer tasks to be launched. Each reducer will 
process a subset of the clusters, in the limit, one per cluster.
# runClustering: a boolean indicating, if true, that the clustering step is to 
be executed after clusters have been determined.

After running the algorithm, the output directory will contain:
# clusters-N: directories containing SequenceFiles(Text, Cluster) produced by 
the algorithm for each iteration. The Text _key_ is a cluster identifier string.
# clusteredPoints: (if runClustering enabled) a directory containing 
SequenceFile(IntWritable, WeightedVectorWritable). The IntWritable _key_ is the 
clusterId. The WeightedVectorWritable _value_ is a bean containing a double 
_weight_ and a VectorWritable _vector_ where the weight indicates the 
probability that the vector is a member of the cluster. For k-Means clustering, 
the weights are all 1.0 since the algorithm selects only a single, most likely 
cluster for each point.

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