jidt/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalcul...

309 lines
11 KiB
Java
Executable File

package infodynamics.measures.continuous.kraskov;
import infodynamics.utils.MathsUtils;
import infodynamics.utils.MatrixUtils;
/**
* <p>Compute the Conditional Mutual Info using the Kraskov estimation method,
* as extended by Frenzel and Pompe.
* Uses the first algorithm (defined at end of p.2 of the Kraskov paper)</p>
* <p>Computes this directly looking at the marginal space for each variable, rather than
* using the multi-info (or integration) in the marginal spaces.
* </p>
* @see "Estimating mutual information", Kraskov, A., Stogbauer, H., Grassberger, P., Physical Review E 69, (2004) 066138
* http://dx.doi.org/10.1103/PhysRevE.69.066138
* @see "Partial Mutual Information for Coupling Analysis of Multivariate Time Series", Frenzel and Pompe, 2007
*
* @author Joseph Lizier
*
*/
public class ConditionalMutualInfoCalculatorMultiVariateKraskov1
extends ConditionalMutualInfoCalculatorMultiVariateKraskov {
// Multiplier used in hueristic for determining whether to use a linear search
// for min kth element or a binary search.
protected static final double CUTOFF_MULTIPLIER = 1.5;
/**
* Compute the average conditional MI from the previously set observations
*/
public double computeAverageLocalOfObservations() throws Exception {
return computeAverageLocalOfObservations(null);
}
/**
* Compute what the average conditional MI would look like were the second time series reordered
* as per the array of time indices in reordering.
* The user should ensure that all values 0..N-1 are represented exactly once in the
* array reordering and that no other values are included here.
* If reordering is null, it is assumed there is no reordering of
* the y variable.
*
* @param reordering the reordered time steps of the y variable
* @return
* @throws Exception
*/
public double computeAverageLocalOfObservations(int[] reordering) throws Exception {
if (!tryKeepAllPairsNorms || (data1.length > MAX_DATA_SIZE_FOR_KEEP_ALL_PAIRS_NORM)) {
double[][] originalData2 = data2;
if (reordering != null) {
// Generate a new re-ordered data2
data2 = MatrixUtils.extractSelectedTimePointsReusingArrays(originalData2, reordering);
}
// Compute the MI
double newMI = computeAverageLocalOfObservationsWhileComputingDistances();
// restore data2
data2 = originalData2;
return newMI;
}
// Else we'll use the arrays of marginal distances
if (xNorms == null) {
computeNorms();
}
int N = data1.length; // number of observations
int cutoffForKthMinLinear = (int) (CUTOFF_MULTIPLIER * Math.log(N) / Math.log(2.0));
// Count the average number of points within eps_xz and eps_yz and eps_z
double averageDiGammas = 0;
double avNxz = 0;
double avNyz = 0;
double avNz = 0;
for (int t = 0; t < N; t++) {
// Compute eps for this time step:
// using x, y and z norms to all neighbours
// (note that norm of point t to itself will be set to infinity).
int tForY = (reordering == null) ? t : reordering[t];
double[] jointNorm = new double[N];
for (int t2 = 0; t2 < N; t2++) {
int t2ForY = (reordering == null) ? t2 : reordering[t2];
// Joint norm is the max of all three marginals
jointNorm[t2] = Math.max(xNorms[t][t2], Math.max(yNorms[tForY][t2ForY], zNorms[t][t2]));
}
// Then find the kth closest neighbour, using a heuristic to
// select whether to keep the k mins only or to do a sort.
double epsilon = 0.0;
if (k <= cutoffForKthMinLinear) {
// just do a linear search for the minimum
epsilon = MatrixUtils.kthMin(jointNorm, k);
} else {
// Sort the array of joint norms first
java.util.Arrays.sort(jointNorm);
// And find the distance to it's kth closest neighbour
// (we subtract one since the array is indexed from zero)
epsilon = jointNorm[k-1];
}
// Count the number of points whose (x,z) distance is less
// than eps, and whose (y,z) distance is less than eps, and
// whose z distance is less than eps.
int n_xz = 0;
int n_yz = 0;
int n_z = 0;
for (int t2 = 0; t2 < N; t2++) {
if (zNorms[t][t2] < epsilon) {
n_z++;
if (xNorms[t][t2] < epsilon) {
n_xz++;
}
int t2ForY = (reordering == null) ? t2 : reordering[t2];
if (yNorms[tForY][t2ForY] < epsilon) {
n_yz++;
}
}
}
avNxz += n_xz;
avNyz += n_yz;
avNz += n_z;
// And take the digamma before adding into the
// average:
// Note: we're using digamma function which has opposite sign to the harmonic
// number used by Frenzel and Pompe, and is also offset by a constant (though
// this cancels out)
averageDiGammas += MathsUtils.digamma(n_z+1) - MathsUtils.digamma(n_xz+1)
- MathsUtils.digamma(n_yz+1);
}
averageDiGammas /= (double) N;
if (debug) {
avNxz /= (double)N;
avNyz /= (double)N;
avNz /= (double)N;
System.out.println(String.format("Average n_xz=%.3f, Average n_yz=%.3f, Average n_z=%.3f", avNxz, avNyz, avNz));
}
condMi = MathsUtils.digamma(k) + averageDiGammas;
condMiComputed = true;
return condMi;
}
/**
* This method correctly computes the average local MI, but recomputes the x, y and z
* distances between all tuples in time.
* Kept here for cases where we have too many observations
* to keep the norm between all pairs, and for testing purposes.
*
* @return
* @throws Exception
*/
public double computeAverageLocalOfObservationsWhileComputingDistances() throws Exception {
int N = data1.length; // number of observations
int cutoffForKthMinLinear = (int) (CUTOFF_MULTIPLIER * Math.log(N) / Math.log(2.0));
// Count the average number of points within eps_xz, eps_yz and eps_z
double averageDiGammas = 0;
double avNxz = 0;
double avNyz = 0;
double avNz = 0;
for (int t = 0; t < N; t++) {
// Compute eps for this time step:
// First get x and y norms to all neighbours
// (note that norm of point t to itself will be set to infinity).
double[][] xyzNorms = normCalculator.computeNorms(data1, data2, dataCond, t);
double[] jointNorm = new double[N];
for (int t2 = 0; t2 < N; t2++) {
jointNorm[t2] = Math.max(xyzNorms[t2][0], Math.max(xyzNorms[t2][1], xyzNorms[t2][2]));
}
// Then find the kth closest neighbour, using a heuristic to
// select whether to keep the k mins only or to do a sort.
double epsilon = 0.0;
if (k <= cutoffForKthMinLinear) {
// just do a linear search for the minimum
epsilon = MatrixUtils.kthMin(jointNorm, k);
} else {
// Sort the array of joint norms first
java.util.Arrays.sort(jointNorm);
// And find the distance to it's kth closest neighbour
// (we subtract one since the array is indexed from zero)
epsilon = jointNorm[k-1];
}
// Count the number of points whose (x,z) distance is less
// than eps, whose (y,z) distance is less than eps, and whose
// z distance is less than eps
int n_xz = 0;
int n_yz = 0;
int n_z = 0;
for (int t2 = 0; t2 < N; t2++) {
if (xyzNorms[t2][2] < epsilon) {
n_z++;
if (xyzNorms[t2][0] < epsilon) {
n_xz++;
}
if (xyzNorms[t2][1] < epsilon) {
n_yz++;
}
}
}
avNxz += n_xz;
avNyz += n_yz;
avNz += n_z;
// And take the digamma before adding into the
// average:
averageDiGammas += MathsUtils.digamma(n_z+1) - MathsUtils.digamma(n_xz+1)
- MathsUtils.digamma(n_yz+1);
}
averageDiGammas /= (double) N;
if (debug) {
avNxz /= (double)N;
avNyz /= (double)N;
System.out.println(String.format("Average n_xz=%.3f, Average n_yz=%.3f, Average n_z=%.3f",
avNxz, avNyz, avNz));
}
condMi = MathsUtils.digamma(k) + averageDiGammas;
condMiComputed = true;
return condMi;
}
public double[] computeLocalOfPreviousObservations() throws Exception {
int N = data1.length; // number of observations
int cutoffForKthMinLinear = (int) (CUTOFF_MULTIPLIER * Math.log(N) / Math.log(2.0));
double[] localCondMi = new double[N];
// Constants:
double digammaK = MathsUtils.digamma(k);
// Count the average number of points within eps_xz and eps_yz and eps_z
double averageDiGammas = 0;
double avNxz = 0;
double avNyz = 0;
double avNz = 0;
for (int t = 0; t < N; t++) {
// Compute eps for this time step:
// First get x and y and z norms to all neighbours
// (note that norm of point t to itself will be set to infinity.
double[][] xyzNorms = normCalculator.computeNorms(data1, data2, dataCond, t);
double[] jointNorm = new double[N];
for (int t2 = 0; t2 < N; t2++) {
jointNorm[t2] = Math.max(xyzNorms[t2][0], Math.max(xyzNorms[t2][1], xyzNorms[t2][2]));
}
// Then find the kth closest neighbour, using a heuristic to
// select whether to keep the k mins only or to do a sort.
double epsilon = 0.0;
if (k <= cutoffForKthMinLinear) {
// just do a linear search for the minimum
epsilon = MatrixUtils.kthMin(jointNorm, k);
} else {
// Sort the array of joint norms first
java.util.Arrays.sort(jointNorm);
// And find the distance to it's kth closest neighbour
// (we subtract one since the array is indexed from zero)
epsilon = jointNorm[k-1];
}
// Count the number of points whose x distance is less
// than eps, and whose y distance is less than eps
int n_xz = 0;
int n_yz = 0;
int n_z = 0;
for (int t2 = 0; t2 < N; t2++) {
if (xyzNorms[t2][2] < epsilon) {
n_z++;
if (xyzNorms[t2][0] < epsilon) {
n_xz++;
}
if (xyzNorms[t2][1] < epsilon) {
n_yz++;
}
}
}
// And take the digamma:
double digammaNxzPlusOne = MathsUtils.digamma(n_xz+1);
double digammaNyzPlusOne = MathsUtils.digamma(n_yz+1);
double digammaNzPlusOne = MathsUtils.digamma(n_z+1);
localCondMi[t] = digammaK - digammaNxzPlusOne - digammaNyzPlusOne + digammaNzPlusOne;
avNxz += n_xz;
avNyz += n_yz;
avNz += n_z;
// And keep track of the average
averageDiGammas += digammaNzPlusOne - digammaNxzPlusOne - digammaNyzPlusOne;
}
averageDiGammas /= (double) N;
if (debug) {
avNxz /= (double)N;
avNyz /= (double)N;
avNz /= (double)N;
System.out.println(String.format("Average n_xz=%.3f, Average n_yz=%.3f, Average n_z=%.3f",
avNxz, avNyz, avNz));
}
condMi = digammaK + averageDiGammas;
condMiComputed = true;
return localCondMi;
}
public String printConstants(int N) throws Exception {
String constants = String.format("digamma(k=%d)=%.3e",
k, MathsUtils.digamma(k));
return constants;
}
}