use of smile.clustering.KMeans in project smile by haifengl.
the class GaussianProcessRegressionTest method testPuma8nh.
/**
* Test of learn method, of class GaussianProcessRegression.
*/
@Test
public void testPuma8nh() {
System.out.println("puma8nh");
ArffParser parser = new ArffParser();
parser.setResponseIndex(8);
try {
AttributeDataset data = parser.parse(smile.data.parser.IOUtils.getTestDataFile("weka/regression/puma8nh.arff"));
double[] y = data.toArray(new double[data.size()]);
double[][] x = data.toArray(new double[data.size()][]);
int[] perm = Math.permutate(x.length);
double[][] datax = new double[4000][];
double[] datay = new double[datax.length];
for (int i = 0; i < datax.length; i++) {
datax[i] = x[perm[i]];
datay[i] = y[perm[i]];
}
int n = datax.length;
int k = 10;
CrossValidation cv = new CrossValidation(n, k);
double rss = 0.0;
double sparseRSS30 = 0.0;
for (int i = 0; i < k; i++) {
double[][] trainx = Math.slice(datax, cv.train[i]);
double[] trainy = Math.slice(datay, cv.train[i]);
double[][] testx = Math.slice(datax, cv.test[i]);
double[] testy = Math.slice(datay, cv.test[i]);
GaussianProcessRegression<double[]> rkhs = new GaussianProcessRegression<>(trainx, trainy, new GaussianKernel(38.63), 0.1);
KMeans kmeans = new KMeans(trainx, 30, 10);
double[][] centers = kmeans.centroids();
double r0 = 0.0;
for (int l = 0; l < centers.length; l++) {
for (int j = 0; j < l; j++) {
r0 += Math.distance(centers[l], centers[j]);
}
}
r0 /= (2 * centers.length);
System.out.println("Kernel width = " + r0);
GaussianProcessRegression<double[]> sparse30 = new GaussianProcessRegression<>(trainx, trainy, centers, new GaussianKernel(r0), 0.1);
for (int j = 0; j < testx.length; j++) {
double r = testy[j] - rkhs.predict(testx[j]);
rss += r * r;
r = testy[j] - sparse30.predict(testx[j]);
sparseRSS30 += r * r;
}
}
System.out.println("Regular 10-CV MSE = " + rss / n);
System.out.println("Sparse (30) 10-CV MSE = " + sparseRSS30 / n);
} catch (Exception ex) {
System.err.println(ex);
}
}
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