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155 lines
6.1 KiB
C++
155 lines
6.1 KiB
C++
// The contents of this file are in the public domain. See LICENSE_FOR_EXAMPLE_PROGRAMS.txt
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/*
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This is an example illustrating the use of the kkmeans object
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and spectral_cluster() routine from the dlib C++ Library.
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The kkmeans object is an implementation of a kernelized k-means clustering
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algorithm. It is implemented by using the kcentroid object to represent
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each center found by the usual k-means clustering algorithm.
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So this object allows you to perform non-linear clustering in the same way
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a svm classifier finds non-linear decision surfaces.
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This example will make points from 3 classes and perform kernelized k-means
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clustering on those points. It will also do the same thing using spectral
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clustering.
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The classes are as follows:
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- points very close to the origin
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- points on the circle of radius 10 around the origin
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- points that are on a circle of radius 4 but not around the origin at all
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*/
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#include <iostream>
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#include <vector>
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#include <dlib/clustering.h>
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#include <dlib/rand.h>
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using namespace std;
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using namespace dlib;
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int main()
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{
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// Here we declare that our samples will be 2 dimensional column vectors.
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// (Note that if you don't know the dimensionality of your vectors at compile time
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// you can change the 2 to a 0 and then set the size at runtime)
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typedef matrix<double,2,1> sample_type;
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// Now we are making a typedef for the kind of kernel we want to use. I picked the
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// radial basis kernel because it only has one parameter and generally gives good
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// results without much fiddling.
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typedef radial_basis_kernel<sample_type> kernel_type;
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// Here we declare an instance of the kcentroid object. It is the object used to
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// represent each of the centers used for clustering. The kcentroid has 3 parameters
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// you need to set. The first argument to the constructor is the kernel we wish to
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// use. The second is a parameter that determines the numerical accuracy with which
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// the object will perform part of the learning algorithm. Generally, smaller values
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// give better results but cause the algorithm to attempt to use more dictionary vectors
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// (and thus run slower and use more memory). The third argument, however, is the
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// maximum number of dictionary vectors a kcentroid is allowed to use. So you can use
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// it to control the runtime complexity.
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kcentroid<kernel_type> kc(kernel_type(0.1),0.01, 8);
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// Now we make an instance of the kkmeans object and tell it to use kcentroid objects
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// that are configured with the parameters from the kc object we defined above.
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kkmeans<kernel_type> test(kc);
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std::vector<sample_type> samples;
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std::vector<sample_type> initial_centers;
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sample_type m;
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dlib::rand rnd;
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// we will make 50 points from each class
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const long num = 50;
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// make some samples near the origin
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double radius = 0.5;
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for (long i = 0; i < num; ++i)
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{
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double sign = 1;
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if (rnd.get_random_double() < 0.5)
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sign = -1;
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m(0) = 2*radius*rnd.get_random_double()-radius;
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m(1) = sign*sqrt(radius*radius - m(0)*m(0));
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// add this sample to our set of samples we will run k-means
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samples.push_back(m);
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}
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// make some samples in a circle around the origin but far away
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radius = 10.0;
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for (long i = 0; i < num; ++i)
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{
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double sign = 1;
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if (rnd.get_random_double() < 0.5)
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sign = -1;
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m(0) = 2*radius*rnd.get_random_double()-radius;
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m(1) = sign*sqrt(radius*radius - m(0)*m(0));
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// add this sample to our set of samples we will run k-means
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samples.push_back(m);
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}
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// make some samples in a circle around the point (25,25)
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radius = 4.0;
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for (long i = 0; i < num; ++i)
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{
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double sign = 1;
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if (rnd.get_random_double() < 0.5)
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sign = -1;
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m(0) = 2*radius*rnd.get_random_double()-radius;
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m(1) = sign*sqrt(radius*radius - m(0)*m(0));
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// translate this point away from the origin
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m(0) += 25;
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m(1) += 25;
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// add this sample to our set of samples we will run k-means
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samples.push_back(m);
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}
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// tell the kkmeans object we made that we want to run k-means with k set to 3.
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// (i.e. we want 3 clusters)
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test.set_number_of_centers(3);
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// You need to pick some initial centers for the k-means algorithm. So here
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// we will use the dlib::pick_initial_centers() function which tries to find
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// n points that are far apart (basically).
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pick_initial_centers(3, initial_centers, samples, test.get_kernel());
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// now run the k-means algorithm on our set of samples.
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test.train(samples,initial_centers);
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// now loop over all our samples and print out their predicted class. In this example
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// all points are correctly identified.
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for (unsigned long i = 0; i < samples.size()/3; ++i)
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{
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cout << test(samples[i]) << " ";
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cout << test(samples[i+num]) << " ";
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cout << test(samples[i+2*num]) << "\n";
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}
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// Now print out how many dictionary vectors each center used. Note that
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// the maximum number of 8 was reached. If you went back to the kcentroid
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// constructor and changed the 8 to some bigger number you would see that these
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// numbers would go up. However, 8 is all we need to correctly cluster this dataset.
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cout << "num dictionary vectors for center 0: " << test.get_kcentroid(0).dictionary_size() << endl;
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cout << "num dictionary vectors for center 1: " << test.get_kcentroid(1).dictionary_size() << endl;
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cout << "num dictionary vectors for center 2: " << test.get_kcentroid(2).dictionary_size() << endl;
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// Finally, we can also solve the same kind of non-linear clustering problem with
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// spectral_cluster(). The output is a vector that indicates which cluster each sample
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// belongs to. Just like with kkmeans, it assigns each point to the correct cluster.
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std::vector<unsigned long> assignments = spectral_cluster(kernel_type(0.1), samples, 3);
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cout << mat(assignments) << endl;
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}
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