mirror of https://github.com/jlizier/jidt
317 lines
12 KiB
Java
Executable File
317 lines
12 KiB
Java
Executable File
package infodynamics.measures.continuous.kraskov;
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import infodynamics.measures.continuous.MultiInfoCalculator;
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import infodynamics.utils.EuclideanUtils;
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import infodynamics.utils.EmpiricalMeasurementDistribution;
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import infodynamics.utils.RandomGenerator;
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import java.util.Vector;
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/**
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* <p>Compute the Multi-Information (or integration) using the Kraskov estimation method.
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* Two child classes actually implement the two algorithms in the Kraskov paper.</p>
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* @see "Estimating mutual information", Kraskov, A., Stogbauer, H., Grassberger, P., Physical Review E 69, (2004) 066138
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* @see http://dx.doi.org/10.1103/PhysRevE.69.066138
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*
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* @author Joseph Lizier
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*/
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public abstract class MultiInfoCalculatorKraskov implements
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MultiInfoCalculator {
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/**
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* we compute distances to the kth neighbour
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*/
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protected int k;
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protected double[][] data;
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protected boolean debug;
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protected double mi;
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protected boolean miComputed;
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private Vector<double[]> individualObservations;
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protected int N; // number of observations
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protected int V; // number of variables
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protected EuclideanUtils normCalculator;
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// Storage for the norms for each marginal variable from each observation to each other one
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protected double[][][] norms;
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// Keep the norms each time (making reordering very quick)
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// (Should only be set to false for testing)
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protected boolean tryKeepAllPairsNorms = true;
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public static int MAX_DATA_SIZE_FOR_KEEP_ALL_PAIRS_NORM = 4000;
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public final static String PROP_K = "k";
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public final static String PROP_NORM_TYPE = "NORM_TYPE";
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public final static String PROP_TRY_TO_KEEP_ALL_PAIRS_NORM = "TRY_KEEP_ALL_PAIRS_NORM";
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public MultiInfoCalculatorKraskov() {
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super();
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k = 1; // by default
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normCalculator = new EuclideanUtils(EuclideanUtils.NORM_MAX_NORM);
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}
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public void initialise(int dimensions) {
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V = dimensions;
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mi = 0.0;
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miComputed = false;
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norms = null;
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data = null;
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}
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/**
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* Sets properties for the calculator.
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* Valid properties include:
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* <ul>
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* <li>{@link #PROP_K} - number of neighbouring points in joint kernel space</li>
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* <li>{@link #PROP_NORM_TYPE}</li> - normalization type to apply to
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* working out the norms between the points in each marginal space.
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* Options are defined by {@link EuclideanUtils#setNormToUse(String)} -
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* default is {@link EuclideanUtils#NORM_MAX_NORM}.
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* <li>{@link #PROP_TRY_TO_KEEP_ALL_PAIRS_NORM})</li>
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* </ul>
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*
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* @param propertyName
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* @param propertyValue
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*/
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public void setProperty(String propertyName, String propertyValue) {
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if (propertyName.equalsIgnoreCase(PROP_K)) {
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k = Integer.parseInt(propertyValue);
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} else if (propertyName.equalsIgnoreCase(PROP_NORM_TYPE)) {
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normCalculator.setNormToUse(propertyValue);
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} else if (propertyName.equalsIgnoreCase(PROP_TRY_TO_KEEP_ALL_PAIRS_NORM)) {
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tryKeepAllPairsNorms = Boolean.parseBoolean(propertyValue);
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}
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}
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public void setObservations(double[][] observations) throws Exception {
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if ((observations == null) || (observations[0].length == 0)) {
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throw new Exception("Computing MI with a null set of data");
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}
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if (observations[0].length != V) {
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throw new Exception("Incorrect number of dimensions " + observations[0].length +
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" in supplied observations (expected " + V + ")");
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}
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data = observations;
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N = data.length;
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}
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/**
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* Set observations from two separate time series (join the rows at each time step
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* together to make a joint vector)
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*
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* @param observations1
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* @param observations2
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*/
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public void setObservations(double[][] observations1, double[][] observations2) throws Exception {
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if ((observations1 == null) || (observations1[0].length == 0) ||
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(observations2 == null) || (observations2[0].length == 0)) {
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throw new Exception("Computing MI with a null set of data");
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}
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if (observations1.length != observations2.length) {
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throw new Exception("Length of the time series to be joined to not match");
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}
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if (observations1[0].length + observations2[0].length != V) {
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throw new Exception("Incorrect number of dimensions " +
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(observations1[0].length + observations2[0].length) +
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" in supplied observations (expected " + V + ")");
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}
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N = observations1.length;
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data = new double[N][V];
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for (int t = 0; t < N; t++) {
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int v = 0;
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for (int i = 0; i < observations1[t].length; i++) {
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data[t][v++] = observations1[t][i];
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}
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for (int i = 0; i < observations2[t].length; i++) {
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data[t][v++] = observations2[t][i];
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}
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}
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return;
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}
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/**
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* User elects to set observations one by one rather than in one go.
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* Will need to call endIndividualObservations before calling any of the
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* compute functions, otherwise the previous observations will be used.
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*/
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public void startIndividualObservations() {
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individualObservations = new Vector<double[]>();
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}
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public void addObservation(double observation[]) {
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individualObservations.add(observation);
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}
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public void endIndividualObservations() throws Exception {
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double[][] data = new double[individualObservations.size()][];
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for (int t = 0; t < data.length; t++) {
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data[t] = individualObservations.elementAt(t);
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}
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// Allow vector to be reclaimed
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individualObservations = null;
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setObservations(data);
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}
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/**
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* Compute the norms for each marginal time series
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*
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*/
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protected void computeNorms() {
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norms = new double[V][N][N];
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for (int t = 0; t < N; t++) {
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// Compute the norms from t to all other time points
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double[][] normsForT = EuclideanUtils.computeNorms(data, t);
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for (int t2 = 0; t2 < N; t2++) {
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for (int v = 0; v < V; v++) {
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norms[v][t][t2] = normsForT[t2][v];
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}
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}
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}
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}
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public abstract double computeAverageLocalOfObservations() throws Exception;
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/**
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* Compute what the average MI would look like were all time series reordered
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* as per the array of time indices in reordering.
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* The reordering array contains the reordering for each marginal variable (first index).
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* The user should ensure that all values 0..N-1 are represented exactly once in the
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* array reordering and that no other values are included here.
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*
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* @param reordering the specific new orderings to use. First index is the variable number
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* (minus 1, since we don't reorder the first variable),
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* second index is the time step, the value is the reordered time step to use
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* for that variable at the given time step.
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* @return
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* @throws Exception
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*/
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public abstract double computeAverageLocalOfObservations(int[][] reordering) throws Exception;
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/**
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* Compute the significance of the multi-information of the previously supplied observations.
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* We destroy the p(x,y,z,..) correlations, while retaining the p(x), p(y),.. marginals, to check how
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* significant this multi-information actually was.
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*
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* This is in the spirit of Chavez et. al., "Statistical assessment of nonlinear causality:
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* application to epileptic EEG signals", Journal of Neuroscience Methods 124 (2003) 113-128
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* which was performed for Transfer entropy.
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*
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* @param numPermutationsToCheck
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* @return the proportion of MI scores from the distribution which have higher or equal MIs to ours.
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*/
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public synchronized EmpiricalMeasurementDistribution computeSignificance(int numPermutationsToCheck) throws Exception {
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// Generate the re-ordered indices:
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RandomGenerator rg = new RandomGenerator();
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int[][][] newOrderings = new int[numPermutationsToCheck][][];
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// Generate numPermutationsToCheck * V permutations of 0 .. data.length-1
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for (int n = 0; n < numPermutationsToCheck; n++) {
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newOrderings[n] = rg.generateDistinctRandomPerturbations(data.length, V-1);
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}
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return computeSignificance(newOrderings);
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}
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/**
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* Compute the significance of the mutual information of the previously supplied observations.
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* We destroy the p(x,y,z,..) correlations, while retaining the p(x), p(y),.. marginals, to check how
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* significant this mutual information actually was.
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*
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* This is in the spirit of Chavez et. al., "Statistical assessment of nonlinear causality:
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* application to epileptic EEG signals", Journal of Neuroscience Methods 124 (2003) 113-128
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* which was performed for Transfer entropy.
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*
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* @param newOrderings the specific new orderings to use. First index is the reordering index,
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* second index is the variable number (minus 1, since we don't reorder the first variable),
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* third index is the reordered variable number for that position.
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* @return the proportion of MI scores from the distribution which have higher or equal MIs to ours.
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*/
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public EmpiricalMeasurementDistribution computeSignificance(int[][][] newOrderings) throws Exception {
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int numPermutationsToCheck = newOrderings.length;
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if (!miComputed) {
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computeAverageLocalOfObservations();
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}
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// Store the real observations and their MI:
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double actualMI = mi;
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EmpiricalMeasurementDistribution measDistribution = new EmpiricalMeasurementDistribution(numPermutationsToCheck);
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int countWhereMiIsMoreSignificantThanOriginal = 0;
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for (int i = 0; i < numPermutationsToCheck; i++) {
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// Compute the MI under this reordering
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double newMI = computeAverageLocalOfObservations(newOrderings[i]);
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measDistribution.distribution[i] = newMI;
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if (debug){
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System.out.println("New MI was " + newMI);
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}
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if (newMI >= actualMI) {
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countWhereMiIsMoreSignificantThanOriginal++;
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}
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}
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// Restore the actual MI and the observations
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mi = actualMI;
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// And return the significance
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measDistribution.pValue = (double) countWhereMiIsMoreSignificantThanOriginal / (double) numPermutationsToCheck;
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measDistribution.actualValue = actualMI;
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return measDistribution;
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}
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public abstract double[] computeLocalOfPreviousObservations() throws Exception;
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public double[] computeLocalUsingPreviousObservations(double[][] states) throws Exception {
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// TODO If this is implemented, will need to normalise the incoming
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// observations the same way that previously supplied ones were
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// normalised (if they were normalised, that is)
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throw new Exception("Local method not implemented yet");
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}
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public void setDebug(boolean debug) {
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this.debug = debug;
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}
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public double getLastAverage() {
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return mi;
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}
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public abstract String printConstants(int N) throws Exception;
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/**
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* Utility to take a reordering matrix and return the array of reordered time indices from
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* which to find the reordered data to be inserted at timeStep.
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*
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* @param reordering the specific new orderings to use. First index is the variable number
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* (can be for all variables, or one less than all if the first is not to be reordered),
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* second index is the time step, the value is the reordered time step to use
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* for that variable at the given time step.
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* If null, no reordering is performed.
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* @param timeStep
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* @return
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*/
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protected int[] reorderedTimeStepsForEachMarginal(int[][] reordering, int timeStep) {
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// Create storage for the reordered time steps for the variables
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int[] tForEachMarginal = new int[V];
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if (reordering == null) {
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// We're not reordering
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for (int v = 0; v < V; v++) {
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tForEachMarginal[v] = timeStep;
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}
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} else {
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boolean reorderingFirstColumn = (reordering.length == V);
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int reorderIndex = 0;
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// Handle the first column
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if (reorderingFirstColumn) {
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tForEachMarginal[0] = reordering[reorderIndex++][timeStep];
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} else {
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tForEachMarginal[0] = timeStep;
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}
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// Handle subsequent columns
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for (int v = 1; v < V; v++) {
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tForEachMarginal[v] = reordering[reorderIndex++][timeStep];
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}
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}
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return tForEachMarginal;
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}
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}
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