From 77cf8e5f8e0c80e13b30ac9a080d093c994bb2e5 Mon Sep 17 00:00:00 2001 From: jlizier Date: Mon, 17 Oct 2016 16:22:59 +1100 Subject: [PATCH 01/34] Major update to TransferEntropyCalculatorDiscrete so as to implement arbirtray source and dest embeddings and source-dest delay. Also included are associated unit tests, and modifications to MatrixUtils to support these. --- .../TransferEntropyCalculatorDiscrete.java | 1322 +++++++++++------ .../infodynamics/utils/MatrixUtils.java | 156 +- .../discrete/TransferEntropyTester.java | 479 ++++++ 3 files changed, 1521 insertions(+), 436 deletions(-) diff --git a/java/source/infodynamics/measures/discrete/TransferEntropyCalculatorDiscrete.java b/java/source/infodynamics/measures/discrete/TransferEntropyCalculatorDiscrete.java index 924b987..fa398f3 100755 --- a/java/source/infodynamics/measures/discrete/TransferEntropyCalculatorDiscrete.java +++ b/java/source/infodynamics/measures/discrete/TransferEntropyCalculatorDiscrete.java @@ -44,7 +44,8 @@ import infodynamics.utils.RandomGenerator; *

*
    *
  1. Construct the calculator via {@link #TransferEntropyCalculatorDiscrete(int, int)} - * or {@link #TransferEntropyCalculatorDiscrete(int, int, int)};
  2. + * or {@link #TransferEntropyCalculatorDiscrete(int, int, int)} + * or {@link #TransferEntropyCalculatorDiscrete(int, int, int, int, int, int)}; *
  3. Initialise the calculator using * {@link #initialise()};
  4. *
  5. Provide the observations/samples for the calculator @@ -71,8 +72,6 @@ import infodynamics.utils.RandomGenerator; *
  6. *
* - * TODO Add arbitrary source-dest delay - * *

References:
*

*

@@ -60,6 +62,9 @@ import infodynamics.utils.MatrixUtils; * Information Sciences, vol. 208, pp. 39-54, 2012. *
  • Ragwitz and Kantz, "Markov models from data by simple nonlinear time series * predictors in delay embedding spaces", Physical Review E, vol 65, 056201 (2002).
  • + *
  • J. Garland, R. G. James, E. Bradley, + * "Leveraging information storage to select forecast-optimal parameters for delay-coordinate reconstructions", + * Physical Review E, Vol. 93 (2016), 022221, doi:
  • * * * @author Joseph Lizier (email, @@ -82,7 +87,9 @@ public class ActiveInfoStorageCalculatorKraskov public static final String MI_CALCULATOR_KRASKOV2 = MutualInfoCalculatorMultiVariateKraskov2.class.getName(); /** - * Property name for the auto-embedding method. Defaults to {@link #AUTO_EMBED_METHOD_NONE} + * Property name for the auto-embedding method. Defaults to {@link #AUTO_EMBED_METHOD_NONE}. + * Other valid values are {@link #AUTO_EMBED_METHOD_RAGWITZ} or + * {@link #AUTO_EMBED_METHOD_MAX_CORR_AIS} */ public static final String PROP_AUTO_EMBED_METHOD = "AUTO_EMBED_METHOD"; /** @@ -95,6 +102,12 @@ public class ActiveInfoStorageCalculatorKraskov * the Ragwitz optimisation technique should be used for automatic embedding */ public static final String AUTO_EMBED_METHOD_RAGWITZ = "RAGWITZ"; + /** + * Valid value for the property {@link #PROP_AUTO_EMBED_METHOD} indicating that + * the automatic embedding should be done by maximising the bias corrected + * AIS (as per Garland et al. in the references above). + */ + public static final String AUTO_EMBED_METHOD_MAX_CORR_AIS = "MAX_CORR_AIS"; /** * Internal variable tracking what type of auto embedding (if any) * we are using @@ -201,8 +214,10 @@ public class ActiveInfoStorageCalculatorKraskov * automatically determines the embedding history length ({@link #K_PROP_NAME}) * and embedding delay ({@link #TAU_PROP_NAME}). Default is {@link #AUTO_EMBED_METHOD_NONE} meaning * values are set manually; other accepted values include: {@link #AUTO_EMBED_METHOD_RAGWITZ} for use - * of the Ragwitz criteria (searching up to {@link #PROP_K_SEARCH_MAX} and - * {@link #PROP_TAU_SEARCH_MAX}). Use of any value other than {@link #AUTO_EMBED_METHOD_NONE} + * of the Ragwitz criteria and {@link #AUTO_EMBED_METHOD_MAX_CORR_AIS} for using + * the maz bias-corrected AIS criteria (both searching up to {@link #PROP_K_SEARCH_MAX} and + * {@link #PROP_TAU_SEARCH_MAX}, as outlined by Garland et al. in the references list above). + * Use of any value other than {@link #AUTO_EMBED_METHOD_NONE} * will lead to any previous settings for k and tau (via e.g. {@link #initialise(int, int)} or * auto-embedding during previous calculations) will be overwritten after observations * are supplied. @@ -297,11 +312,13 @@ public class ActiveInfoStorageCalculatorKraskov } // Else we need to auto embed - double bestPredictionError = Double.POSITIVE_INFINITY; + // TODO Should make sure the rest of the code could handle k=0 + // as default if nothing can improve on this int k_candidate_best = 1; int tau_candidate_best = 1; if (autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_RAGWITZ)) { + double bestPredictionError = Double.POSITIVE_INFINITY; if (debug) { System.out.printf("Beginning Ragwitz auto-embedding with k_max=%d, tau_max=%d\n", k_search_max, tau_search_max); @@ -358,13 +375,61 @@ public class ActiveInfoStorageCalculatorKraskov } } } + } else if (autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_MAX_CORR_AIS)) { + double bestAIS = Double.NEGATIVE_INFINITY; + if (debug) { + System.out.printf("Beginning max bias corrected AIS auto-embedding with k_max=%d, tau_max=%d\n", + k_search_max, tau_search_max); + } + + for (int k_candidate = 1; k_candidate <= k_search_max; k_candidate++) { + for (int tau_candidate = 1; tau_candidate <= tau_search_max; tau_candidate++) { + // Use our internal MI calculator in case it has any particular + // properties we need to have been set already + miCalc.initialise(k_candidate, 1); + miCalc.startAddObservations(); + // Send all of the observations through: + for (double[] observations : vectorOfObservationTimeSeries) { + double[][] currentDestPastVectors = + MatrixUtils.makeDelayEmbeddingVector(observations, k_candidate, + tau_candidate, (k_candidate-1)*tau_candidate, + observations.length - (k_candidate-1)*tau_candidate - 1); + double[][] currentDestNextVectors = + MatrixUtils.makeDelayEmbeddingVector(observations, 1, + (k_candidate-1)*tau_candidate + 1, + observations.length - (k_candidate-1)*tau_candidate - 1); + miCalc.addObservations(currentDestPastVectors, currentDestNextVectors); + } + miCalc.finaliseAddObservations(); + // Now grab the AIS estimate here -- it's already bias corrected for + double thisAIS = miCalc.computeAverageLocalOfObservations(); + if (debug) { + System.out.printf("AIS for k=%d,tau=%d is %.3f\n", + k_candidate, tau_candidate, thisAIS); + } + if (thisAIS > bestAIS) { + // This parameter setting is the best so far: + bestAIS = thisAIS; + k_candidate_best = k_candidate; + tau_candidate_best = tau_candidate; + } + if (k_candidate == 1) { + // tau is irrelevant, so no point testing other values + break; + } + } + } + } else { + throw new RuntimeException("Unexpected value " + autoEmbeddingMethod + + " for property " + PROP_AUTO_EMBED_METHOD); } + // Make sure the embedding length and delay are set here k = k_candidate_best; tau = tau_candidate_best; if (debug) { - System.out.printf("Embedding parameters set to k=%d,tau=%d (for prediction error %.3f)\n", - k, tau, bestPredictionError); + System.out.printf("Embedding parameters set to k=%d,tau=%d\n", + k, tau); } } diff --git a/java/source/infodynamics/measures/continuous/kraskov/TransferEntropyCalculatorKraskov.java b/java/source/infodynamics/measures/continuous/kraskov/TransferEntropyCalculatorKraskov.java index f1a0c1d..9c9ebc5 100755 --- a/java/source/infodynamics/measures/continuous/kraskov/TransferEntropyCalculatorKraskov.java +++ b/java/source/infodynamics/measures/continuous/kraskov/TransferEntropyCalculatorKraskov.java @@ -53,8 +53,11 @@ import infodynamics.measures.continuous.TransferEntropyCalculatorViaCondMutualIn * as well as for {@link #PROP_KRASKOV_ALG_NUM}. * Embedding parameters may be automatically determined as per the Ragwitz criteria * by setting the property {@link #PROP_AUTO_EMBED_METHOD} to {@link #AUTO_EMBED_METHOD_RAGWITZ} - * or {@link #AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY} - * (plus additional parameter settings for this). + * or {@link #AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY}, + * or as per the max. bias-corrected AIS criteria by + * setting the property {@link #PROP_AUTO_EMBED_METHOD} to {@link #AUTO_EMBED_METHOD_MAX_CORR_AIS} + * (as per Garland et al. in the reference list) + * plus additional parameter settings for these. * *
  • Computed values are in nats, not bits!
  • * @@ -81,6 +84,9 @@ import infodynamics.measures.continuous.TransferEntropyCalculatorViaCondMutualIn * Physical Review E 77, 026110, 2008. *
  • Ragwitz and Kantz, "Markov models from data by simple nonlinear time series * predictors in delay embedding spaces", Physical Review E, vol 65, 056201 (2002).
  • + *
  • J. Garland, R. G. James, E. Bradley, + * "Leveraging information storage to select forecast-optimal parameters for delay-coordinate reconstructions", + * Physical Review E, Vol. 93 (2016), 022221, doi:
  • * * * @author Joseph Lizier (email, @@ -118,7 +124,8 @@ public class TransferEntropyCalculatorKraskov /** * Property name for specifying which (if any) auto-embedding method to use. - * Valid values include {@link #AUTO_EMBED_METHOD_RAGWITZ}, {@link #AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY} + * Valid values include {@link #AUTO_EMBED_METHOD_RAGWITZ}, {@link #AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY}, + * {@link #AUTO_EMBED_METHOD_MAX_CORR_AIS}, {@link #AUTO_EMBED_METHOD_MAX_CORR_AIS_DEST_ONLY} * and {@link #AUTO_EMBED_METHOD_NONE}. * Defaults to {@link #AUTO_EMBED_METHOD_NONE} */ @@ -140,6 +147,18 @@ public class TransferEntropyCalculatorKraskov * for the destination time-series only */ public static final String AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY = "RAGWITZ_DEST_ONLY"; + /** + * Valid value for the property {@link #PROP_AUTO_EMBED_METHOD} indicating that + * the automatic embedding should be done by maximising the bias corrected + * AIS, for both source and destination time series + */ + public static final String AUTO_EMBED_METHOD_MAX_CORR_AIS = "MAX_CORR_AIS"; + /** + * Valid value for the property {@link #PROP_AUTO_EMBED_METHOD} indicating that + * the automatic embedding should be done by maximising the bias corrected + * AIS, for destination time series only + */ + public static final String AUTO_EMBED_METHOD_MAX_CORR_AIS_DEST_ONLY = "MAX_CORR_AIS_DEST_ONLY"; /** * Internal variable tracking what type of auto embedding (if any) * we are using @@ -268,7 +287,11 @@ public class TransferEntropyCalculatorKraskov * values are set manually; other accepted values include: {@link #AUTO_EMBED_METHOD_RAGWITZ} for use * of the Ragwitz criteria for both source and destination (searching up to {@link #PROP_K_SEARCH_MAX} and * {@link #PROP_TAU_SEARCH_MAX}), and {@link #AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY} for use - * of the Ragwitz criteria for the destination only. + * of the Ragwitz criteria for the destination only; + * {@link AUTO_EMBED_METHOD_MAX_CORR_AIS} for use of the max bias corrected AIS criteria + * for both source and destination (searching up to {@link #PROP_K_SEARCH_MAX} and + * {@link #PROP_TAU_SEARCH_MAX}) and {@link AUTO_EMBED_METHOD_MAX_CORR_AIS_DEST_ONLY} for use of + * this criteria for the destination only. * Use of any value other than {@link #AUTO_EMBED_METHOD_NONE} * will lead to previous settings for embedding lengths and delays (via e.g. {@link #initialise(int, int)} or * auto-embedding during previous calculations) for the destination and perhaps source to @@ -366,66 +389,78 @@ public class TransferEntropyCalculatorKraskov // Else we need to auto embed // If we need to check which embedding method later: - // if (autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_RAGWITZ) || - // autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY)) { + if (autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_RAGWITZ) || + autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY) || + autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_MAX_CORR_AIS) || + autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_MAX_CORR_AIS_DEST_ONLY)) { - // Use a Kraskov AIS calculator to embed both time-series individually: - ActiveInfoStorageCalculatorKraskov aisCalc = new ActiveInfoStorageCalculatorKraskov(); - // Set the properties for the underlying MI Kraskov calculator here to match ours: - for (String key : props.keySet()) { - aisCalc.setProperty(key, props.get(key)); - } - // Set the auto-embedding properties as we require: - aisCalc.setProperty(ActiveInfoStorageCalculatorKraskov.PROP_AUTO_EMBED_METHOD, - ActiveInfoStorageCalculatorKraskov.AUTO_EMBED_METHOD_RAGWITZ); - aisCalc.setProperty(ActiveInfoStorageCalculatorKraskov.PROP_K_SEARCH_MAX, - Integer.toString(k_search_max)); - aisCalc.setProperty(ActiveInfoStorageCalculatorKraskov.PROP_TAU_SEARCH_MAX, - Integer.toString(tau_search_max)); - // In case !ragwitz_num_nns_set and our condMiCalc has a different default number of - // kNNs for Kraskov search than miCalc, we had best supply the number directly here: - aisCalc.setProperty(ActiveInfoStorageCalculatorKraskov.PROP_RAGWITZ_NUM_NNS, - getProperty(PROP_RAGWITZ_NUM_NNS)); - - // Embed the destination with the Ragwitz criteria: - if (debug) { - System.out.println("Starting embedding of destination:"); - } - aisCalc.initialise(); - aisCalc.startAddObservations(); - for (double[] destination : vectorOfDestinationTimeSeries) { - aisCalc.addObservations(destination); - } - aisCalc.finaliseAddObservations(); - // Set the auto-embedding parameters for the destination: - k = Integer.parseInt(aisCalc.getProperty(ActiveInfoStorageCalculator.K_PROP_NAME)); - k_tau = Integer.parseInt(aisCalc.getProperty(ActiveInfoStorageCalculator.TAU_PROP_NAME)); - if (debug) { - System.out.printf("Embedding parameters for destination set to k=%d,k_tau=%d\n", - k, k_tau); - } - - if (autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_RAGWITZ)) { - // Embed the source also with the Ragwitz criteria: + // Use a Kraskov AIS calculator to embed both time-series individually: + ActiveInfoStorageCalculatorKraskov aisCalc = new ActiveInfoStorageCalculatorKraskov(); + // Set the properties for the underlying MI Kraskov calculator here to match ours: + for (String key : props.keySet()) { + aisCalc.setProperty(key, props.get(key)); + } + // Set the auto-embedding properties as we require: + if (autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_RAGWITZ) || + autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY)) { + // We're doing Ragwitz auto-embedding + aisCalc.setProperty(ActiveInfoStorageCalculatorKraskov.PROP_AUTO_EMBED_METHOD, + ActiveInfoStorageCalculatorKraskov.AUTO_EMBED_METHOD_RAGWITZ); + // In case !ragwitz_num_nns_set and our condMiCalc has a different default number of + // kNNs for Kraskov search than miCalc, we had best supply the number directly here: + aisCalc.setProperty(ActiveInfoStorageCalculatorKraskov.PROP_RAGWITZ_NUM_NNS, + getProperty(PROP_RAGWITZ_NUM_NNS)); + } else { + // We're doing max bias-corrected AIS embeding: + aisCalc.setProperty(ActiveInfoStorageCalculatorKraskov.PROP_AUTO_EMBED_METHOD, + ActiveInfoStorageCalculatorKraskov.AUTO_EMBED_METHOD_MAX_CORR_AIS); + } + aisCalc.setProperty(ActiveInfoStorageCalculatorKraskov.PROP_K_SEARCH_MAX, + Integer.toString(k_search_max)); + aisCalc.setProperty(ActiveInfoStorageCalculatorKraskov.PROP_TAU_SEARCH_MAX, + Integer.toString(tau_search_max)); + + // Embed the destination: if (debug) { - System.out.println("Starting embedding of source:"); + System.out.println("Starting embedding of destination:"); } aisCalc.initialise(); aisCalc.startAddObservations(); - for (double[] source : vectorOfSourceTimeSeries) { - aisCalc.addObservations(source); + for (double[] destination : vectorOfDestinationTimeSeries) { + aisCalc.addObservations(destination); } aisCalc.finaliseAddObservations(); - // Set the auto-embedding parameters for the source: - l = Integer.parseInt(aisCalc.getProperty(ActiveInfoStorageCalculator.K_PROP_NAME)); - l_tau = Integer.parseInt(aisCalc.getProperty(ActiveInfoStorageCalculator.TAU_PROP_NAME)); + // Set the auto-embedding parameters for the destination: + k = Integer.parseInt(aisCalc.getProperty(ActiveInfoStorageCalculator.K_PROP_NAME)); + k_tau = Integer.parseInt(aisCalc.getProperty(ActiveInfoStorageCalculator.TAU_PROP_NAME)); if (debug) { - System.out.printf("Embedding parameters for source set to l=%d,l_tau=%d\n", - l, l_tau); + System.out.printf("Embedding parameters for destination set to k=%d,k_tau=%d\n", + k, k_tau); } + + if (autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_RAGWITZ) || + autoEmbeddingMethod.equalsIgnoreCase(AUTO_EMBED_METHOD_MAX_CORR_AIS)) { + // Embed the source also: + if (debug) { + System.out.println("Starting embedding of source:"); + } + aisCalc.initialise(); + aisCalc.startAddObservations(); + for (double[] source : vectorOfSourceTimeSeries) { + aisCalc.addObservations(source); + } + aisCalc.finaliseAddObservations(); + // Set the auto-embedding parameters for the source: + l = Integer.parseInt(aisCalc.getProperty(ActiveInfoStorageCalculator.K_PROP_NAME)); + l_tau = Integer.parseInt(aisCalc.getProperty(ActiveInfoStorageCalculator.TAU_PROP_NAME)); + if (debug) { + System.out.printf("Embedding parameters for source set to l=%d,l_tau=%d\n", + l, l_tau); + } + } + + // Now that embedding parameters are finalised: + setStartTimeForFirstDestEmbedding(); } - - // Now that embedding parameters are finalised: - setStartTimeForFirstDestEmbedding(); } } From b01c01ca3b40e787b3bce07456b0bc21b513ee45 Mon Sep 17 00:00:00 2001 From: jlizier Date: Tue, 18 Oct 2016 12:53:26 +1100 Subject: [PATCH 08/34] Ant script now builds class files for the auto-analyser and includes these in the distribution. Also a patch to stop errors when the JIDT-logo file is not found (in zip dists) --- build.xml | 23 +++++++++++++++++++++-- 1 file changed, 21 insertions(+), 2 deletions(-) diff --git a/build.xml b/build.xml index 49e3283..22db3f1 100755 --- a/build.xml +++ b/build.xml @@ -16,6 +16,7 @@ + @@ -79,6 +80,23 @@ + + + + + + + + @@ -183,7 +201,7 @@ - + @@ -191,13 +209,14 @@ + - + From 3118e57384f99d503207ebbf91bab0b18fcd5650 Mon Sep 17 00:00:00 2001 From: jlizier Date: Tue, 18 Oct 2016 13:21:29 +1100 Subject: [PATCH 09/34] Making conditional MI calculators (continuous) handle empty conditionals, and properly normalise new data according to the old (except for linear Gaussian calculator, which explicitly bars normalisation now). --- ...nditionalMutualInfoMultiVariateCommon.java | 72 ++++- ...ualInfoCalculatorMultiVariateGaussian.java | 16 + ...tualInfoCalculatorMultiVariateKraskov.java | 141 ++++++-- ...ualInfoCalculatorMultiVariateKraskov1.java | 305 ++++++++++++++++-- ...ualInfoCalculatorMultiVariateKraskov2.java | 105 ++++-- 5 files changed, 561 insertions(+), 78 deletions(-) diff --git a/java/source/infodynamics/measures/continuous/ConditionalMutualInfoMultiVariateCommon.java b/java/source/infodynamics/measures/continuous/ConditionalMutualInfoMultiVariateCommon.java index 6f11173..3c6fc0e 100755 --- a/java/source/infodynamics/measures/continuous/ConditionalMutualInfoMultiVariateCommon.java +++ b/java/source/infodynamics/measures/continuous/ConditionalMutualInfoMultiVariateCommon.java @@ -134,6 +134,39 @@ public abstract class ConditionalMutualInfoMultiVariateCommon implements public static final String PROP_NORMALISE = "NORMALISE"; protected boolean normalise = true; + /** + * Cache for the means of each dimension in variable 1, in case we need to normalise + * new observations later + */ + protected double[] var1Means = null; + /** + * Cache for the standard deviations of each dimension in variable 1, in case we need to normalise + * new observations later + */ + protected double[] var1Stds = null; + /** + * Cache for the means of each dimension in variable 2, in case we need to normalise + * new observations later + */ + protected double[] var2Means = null; + /** + * Cache for the standard deviations of each dimension in variable 2, in case we need to normalise + * new observations later + */ + protected double[] var2Stds = null; + /** + * Cache for the means of each dimension in conditional variable, in case we need to normalise + * new observations later + */ + protected double[] condMeans = null; + /** + * Cache for the standard deviations of each dimension in conditional variable, in case we need to normalise + * new observations later + */ + protected double[] condStds = null; + + + @Override public void initialise(int var1Dimensions, int var2Dimensions, int condDimensions) { dimensionsVar1 = var1Dimensions; @@ -146,6 +179,12 @@ public abstract class ConditionalMutualInfoMultiVariateCommon implements var2Observations = null; condObservations = null; addedMoreThanOneObservationSet = false; + var1Means = null; + var1Stds = null; + var2Means = null; + var2Stds = null; + condMeans = null; + condStds = null; } /** @@ -159,7 +198,8 @@ public abstract class ConditionalMutualInfoMultiVariateCommon implements *
  • {@link #PROP_NORMALISE} - whether to normalise the individual * variables to mean 0, standard deviation 1 * (true by default, except for child class - * {@link infodynamics.measures.continuous.gaussian.ConditionalMutualInfoCalculatorMultiVariateGaussian})
  • + * {@link infodynamics.measures.continuous.gaussian.ConditionalMutualInfoCalculatorMultiVariateGaussian} + * for which this property is false and cannot be altered) * * *

    Unknown property values are ignored.

    @@ -208,7 +248,8 @@ public abstract class ConditionalMutualInfoMultiVariateCommon implements // startAddObservations was not called first throw new RuntimeException("User did not call startAddObservations before addObservations"); } - if ((var1.length != var2.length) || (var1.length != cond.length)) { + if ((var1.length != var2.length) || + ((dimensionsCond != 0) && (var1.length != cond.length))) { throw new Exception(String.format("Observation vector lengths (%d, %d and %d) must match!", var1.length, var2.length, cond.length)); } @@ -220,7 +261,7 @@ public abstract class ConditionalMutualInfoMultiVariateCommon implements throw new Exception("Number of joint variables in var2 data " + "does not match the initialised value"); } - if (cond[0].length != dimensionsCond) { + if ((dimensionsCond != 0) && (cond[0].length != dimensionsCond)) { throw new Exception("Number of joint variables in cond data " + "does not match the initialised value"); } @@ -244,8 +285,11 @@ public abstract class ConditionalMutualInfoMultiVariateCommon implements System.arraycopy(var1, startTime, var1ToAdd, 0, numTimeSteps); double[][] var2ToAdd = new double[numTimeSteps][]; System.arraycopy(var2, startTime, var2ToAdd, 0, numTimeSteps); - double[][] condToAdd = new double[numTimeSteps][]; - System.arraycopy(cond, startTime, condToAdd, 0, numTimeSteps); + double[][] condToAdd = null; + if (dimensionsCond != 0) { + condToAdd = new double[numTimeSteps][]; + System.arraycopy(cond, startTime, condToAdd, 0, numTimeSteps); + } addObservations(var1ToAdd, var2ToAdd, condToAdd); } @@ -317,17 +361,27 @@ public abstract class ConditionalMutualInfoMultiVariateCommon implements MatrixUtils.arrayCopy(var2, 0, 0, var2Observations, startObservation, 0, var2.length, dimensionsVar2); - MatrixUtils.arrayCopy(cond, 0, 0, + if (dimensionsCond != 0) { + MatrixUtils.arrayCopy(cond, 0, 0, condObservations, startObservation, 0, cond.length, dimensionsCond); + } // else we can do nothing there startObservation += var2.length; } // Normalise the data if required if (normalise) { - MatrixUtils.normalise(var1Observations); - MatrixUtils.normalise(var2Observations); - MatrixUtils.normalise(condObservations); + var1Means = MatrixUtils.means(var1Observations); + var1Stds = MatrixUtils.stdDevs(var1Observations, var1Means); + MatrixUtils.normalise(var1Observations, var1Means, var1Stds); + var2Means = MatrixUtils.means(var2Observations); + var2Stds = MatrixUtils.stdDevs(var2Observations, var2Means); + MatrixUtils.normalise(var2Observations, var2Means, var2Stds); + if (dimensionsCond != 0) { + condMeans = MatrixUtils.means(condObservations); + condStds = MatrixUtils.stdDevs(condObservations, condMeans); + MatrixUtils.normalise(condObservations, condMeans, condStds); + } } // We don't need to keep the vectors of observation sets anymore: diff --git a/java/source/infodynamics/measures/continuous/gaussian/ConditionalMutualInfoCalculatorMultiVariateGaussian.java b/java/source/infodynamics/measures/continuous/gaussian/ConditionalMutualInfoCalculatorMultiVariateGaussian.java index c108cb9..8a7aed7 100755 --- a/java/source/infodynamics/measures/continuous/gaussian/ConditionalMutualInfoCalculatorMultiVariateGaussian.java +++ b/java/source/infodynamics/measures/continuous/gaussian/ConditionalMutualInfoCalculatorMultiVariateGaussian.java @@ -158,6 +158,22 @@ public class ConditionalMutualInfoCalculatorMultiVariateGaussian var2IndicesInCovariance = null; } + @Override + public void setProperty(String propertyName, String propertyValue) { + if (propertyName.equalsIgnoreCase(PROP_NORMALISE)) { + // We do not allow the user to alter this property away from false, + // otherwise we would need to alter the functionality of the + // local calculations, etc. + return; + } + super.setProperty(propertyName, propertyValue); + } + + @Override + protected Object clone() throws CloneNotSupportedException { + return super.clone(); + } + /** * @throws Exception if the observation variables are not linearly independent * (leading to a non-positive definite covariance matrix). diff --git a/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov.java b/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov.java index 99f48e9..7a1644e 100755 --- a/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov.java +++ b/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov.java @@ -46,7 +46,8 @@ import infodynamics.utils.UnivariateNearestNeighbourSearcher; * actually implement the two KSG algorithms.

    * *

    Crucially, the calculation is performed by examining - * neighbours in the full joint space (as specified by Frenzel and Pompe) + * neighbours in the full joint space (as specified by Frenzel and Pompe, + * and later by Vejmelka and Paluš, and Vlachos and Kugiumtzis) * rather than two MI calculators.

    * *

    Usage is as per the paradigm outlined for {@link ConditionalMutualInfoCalculatorMultiVariate}, @@ -69,6 +70,12 @@ import infodynamics.utils.UnivariateNearestNeighbourSearcher; *

  • Frenzel and Pompe, * "Partial Mutual Information for Coupling Analysis of Multivariate Time Series", * Physical Review Letters, 99, p. 204101+ (2007).
  • + *
  • Vejmelka and PaluÅ¡, + * "Inferring the directionality of coupling with conditional mutual information", + * Physical Review E, 77, 026214, (2008)
  • + *
  • I. Vlachos and D. Kugiumtzis, + * "Nonuniform state-space reconstruction and coupling detection", + * Physical Review E, 82, 016207, (2010)
  • *
  • Kraskov, A., Stoegbauer, H., Grassberger, P., * "Estimating mutual information", * Physical Review E 69, (2004) 066138.
  • @@ -331,6 +338,7 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov var2Observations[r][c] += random.nextGaussian()*noiseLevel; } + // This next loop will only execute if dimensionsCond > 0 for (int c = 0; c < dimensionsCond; c++) { condObservations[r][c] += random.nextGaussian()*noiseLevel; @@ -351,7 +359,7 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov public double computeAverageLocalOfObservations() throws Exception { // Compute the conditional MI double startTime = Calendar.getInstance().getTimeInMillis(); - lastAverage = computeFromObservations(false)[0]; + lastAverage = computeFromObservations(false, null)[0]; condMiComputed = true; if (debug) { Calendar rightNow2 = Calendar.getInstance(); @@ -395,7 +403,7 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov var2Observations = MatrixUtils.extractSelectedTimePointsReusingArrays(originalData, reordering); } // Compute the conditional MI - double newCondMI = computeFromObservations(false)[0]; + double newCondMI = computeFromObservations(false, null)[0]; // restore original data kdTreeJoint = originalKdTreeJoint; if (variableToReorder == 1) { @@ -412,7 +420,7 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov @Override public double[] computeLocalOfPreviousObservations() throws Exception { - double[] localValues = computeFromObservations(true); + double[] localValues = computeFromObservations(true, null); lastAverage = MatrixUtils.mean(localValues); condMiComputed = true; return localValues; @@ -424,10 +432,25 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov @Override public double[] computeLocalUsingPreviousObservations(double[][] states1, double[][] states2, double[][] condStates) throws Exception { - // If implemented, will need to incorporate any normalisation here - // (normalising the incoming data the same way the previously - // supplied observations were normalised). - throw new Exception("Local method not implemented yet"); + // Do normalisation of the incoming data if required: + double[][] states1ToUse, states2ToUse, condStatesToUse; + if (normalise) { + states1ToUse = MatrixUtils.normaliseIntoNewArray(states1, var1Means, var1Stds); + states2ToUse = MatrixUtils.normaliseIntoNewArray(states2, var2Means, var2Stds); + if (dimensionsCond != 0) { + condStatesToUse = MatrixUtils.normaliseIntoNewArray(condStates, condMeans, condStds); + } else { + condStatesToUse = null; + } + } else { + states1ToUse = states1; + states2ToUse = states2; + condStatesToUse = condStates; + } + // And call the algorithm: + double[] localValues = computeFromObservations(true, + new double[][][]{states1ToUse, states2ToUse, condStatesToUse}); + return localValues; } /** @@ -444,10 +467,12 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov * * @param returnLocals whether to return an array or local values, or else * sums of these values + * @param newObservations set to null for computing for the observation set for the PDF, or pass in a new set + * of observations to compute the average/locals for (using the existing observations to construct the PDF) * @return either the average conditional MI, or array of local conditional MI value, in nats not bits * @throws Exception */ - protected double[] computeFromObservations(boolean returnLocals) throws Exception { + protected double[] computeFromObservations(boolean returnLocals, double[][][] newObservations) throws Exception { int N = var1Observations.length; // number of observations double[] returnValues = null; @@ -488,28 +513,36 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov uniNNSearcherVar2 = new UnivariateNearestNeighbourSearcher(var2Observations); } } - if (nnSearcherConditional == null) { + if ((nnSearcherConditional == null) && (dimensionsCond > 0)) { nnSearcherConditional = NearestNeighbourSearcher.create(condObservations); nnSearcherConditional.setNormType(normType); } + // How many time points are we averaging over? + int numTimePointsToComputeFor = (newObservations == null) ? + N : newObservations[0].length; + if (numThreads == 1) { // Single-threaded implementation: - returnValues = partialComputeFromObservations(0, N, returnLocals); - + if (newObservations == null) { + returnValues = partialComputeFromObservations(0, numTimePointsToComputeFor, returnLocals); + } else { + returnValues = partialComputeFromNewObservations(0, numTimePointsToComputeFor, + newObservations[0], newObservations[1], newObservations[2], returnLocals); + } } else { // We're going multithreaded: if (returnLocals) { // We're computing local conditional MI - returnValues = new double[N]; + returnValues = new double[numTimePointsToComputeFor]; } else { // We're computing average conditional MI returnValues = new double[CondMiKraskovThreadRunner.RETURN_ARRAY_LENGTH]; } // Distribute the observations to the threads for the parallel processing - int lTimesteps = N / numThreads; // each thread gets the same amount of data - int res = N % numThreads; // the first thread gets the residual data + int lTimesteps = numTimePointsToComputeFor / numThreads; // each thread gets the same amount of data + int res = numTimePointsToComputeFor % numThreads; // the first thread gets the residual data if (debug) { System.out.printf("Computing Kraskov conditional MI with %d threads (%d timesteps each, plus %d residual)\n", numThreads, lTimesteps, res); @@ -523,7 +556,7 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov System.out.println(t + ".Thread: from " + startTime + " to " + (startTime + numTimesteps)); // Trace Message } - runners[t] = new CondMiKraskovThreadRunner(this, startTime, numTimesteps, returnLocals); + runners[t] = new CondMiKraskovThreadRunner(this, startTime, numTimesteps, newObservations, returnLocals); tCalculators[t] = new Thread(runners[t]); tCalculators[t].start(); } @@ -552,10 +585,10 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov return returnValues; } else { // Average out the components for the final equation(s) and for debugging: - double averageDiGammas = returnValues[CondMiKraskovThreadRunner.INDEX_SUM_DIGAMMAS] / (double) N; - double avNxz = returnValues[CondMiKraskovThreadRunner.INDEX_SUM_NXZ] / (double) N; - double avNyz = returnValues[CondMiKraskovThreadRunner.INDEX_SUM_NYZ] / (double) N; - double avNz = returnValues[CondMiKraskovThreadRunner.INDEX_SUM_NZ] / (double) N; + double averageDiGammas = returnValues[CondMiKraskovThreadRunner.INDEX_SUM_DIGAMMAS] / (double) numTimePointsToComputeFor; + double avNxz = returnValues[CondMiKraskovThreadRunner.INDEX_SUM_NXZ] / (double) numTimePointsToComputeFor; + double avNyz = returnValues[CondMiKraskovThreadRunner.INDEX_SUM_NYZ] / (double) numTimePointsToComputeFor; + double avNz = returnValues[CondMiKraskovThreadRunner.INDEX_SUM_NZ] / (double) numTimePointsToComputeFor; if (debug) { System.out.printf("=%.3f, =%.3f, =%.3f\n", avNxz, avNyz, avNz); @@ -573,17 +606,27 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov // Algorithm 2: // We also retrieve the sums of inverses for debugging purposes: double averageInverseCountInJointXZ = - returnValues[CondMiKraskovThreadRunner.INDEX_SUM_INV_NXZ] / (double) N; + returnValues[CondMiKraskovThreadRunner.INDEX_SUM_INV_NXZ] / (double) numTimePointsToComputeFor; double averageInverseCountInJointYZ = - returnValues[CondMiKraskovThreadRunner.INDEX_SUM_INV_NYZ] / (double) N; - double averageMeasure = MathsUtils.digamma(k) - (2.0 / (double)k) + averageDiGammas + + returnValues[CondMiKraskovThreadRunner.INDEX_SUM_INV_NYZ] / (double) numTimePointsToComputeFor; + double inverseKTerm; + if (dimensionsCond > 0) { + // We will add in the 2/K term as usual + inverseKTerm = 2.0 / (double) k; + } else { + // We will only add in 1/K term since without a conditional there is + // technically one less variable in the full joint space + inverseKTerm = 1.0 / (double) k; + } + double averageMeasure = MathsUtils.digamma(k) - inverseKTerm + averageDiGammas + averageInverseCountInJointXZ + averageInverseCountInJointYZ; if (debug) { - System.out.printf("Av = digamma(k)=%.3f + =%.3f +=%.3f - 2/k=%.3f = %.3f" + + System.out.printf("Av = digamma(k)=%.3f + =%.3f +=%.3f - $d/k=%.3f = %.3f" + " (<1/n_yz>=%.3f, <1/n_xz>=%.3f)\n", MathsUtils.digamma(k), averageDiGammas, averageInverseCountInJointXZ + averageInverseCountInJointYZ, - (2.0 / (double)k), averageMeasure, + dimensionsCond > 0 ? 2 : 1, + inverseKTerm, averageMeasure, averageInverseCountInJointYZ, averageInverseCountInJointXZ); } double[] result = new double[1]; @@ -619,6 +662,40 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov protected abstract double[] partialComputeFromObservations( int startTimePoint, int numTimePoints, boolean returnLocals) throws Exception; + /** + * Protected method to be used internally for threaded implementations. + * This method implements the guts of each Kraskov algorithm, computing the number of + * nearest neighbours in each dimension for a sub-set of the data points. + * It is intended to be called by one thread to work on that specific + * sub-set of the data. + * In particular, this method differs from {@link #partialComputeFromObservations(int, int, boolean)} + * because it operates on a new set of observations (using the old set of observations for + * constructing the search spaces and PDFs) + * + *

    The method returns:

      + *
    1. for average conditional MIs (returnLocals == false), the relevant sums of digamma(n_{xz}), digamma(n_{yz}) + * and digamma(n_z) + * for a partial set of the observations
    2. + *
    3. for local conditional MIs (returnLocals == true), the array of local conditional MI values
    4. + *
    + * + * @param startTimePoint start time for the partial set we examine + * @param numTimePoints number of time points (including startTimePoint to examine) + * @param newVar1Observations new time series of observations for variable 1 + * @param newVar2Observations new time series of observations for variable 1 + * @param newCondObservations new time series of observations for variable 1 + * @param returnLocals whether to return an array or local values, or else + * sums of these values + * @return an array of the relevant sum of digamma(n_xz+1) and digamma(n_yz+1) and digamma(n_z), then + * sum of n_xz, n_yz, n_z and for algorithm 2 only, sum of 1/n_xz and 1/n_yz + * (these latter five are only for debugging purposes). + * @throws Exception + */ + protected abstract double[] partialComputeFromNewObservations( + int startTimePoint, int numTimePoints, + double[][] newVar1Observations, double[][] newVar2Observations, double[][] newCondObservations, + boolean returnLocals) throws Exception; + /** * Private class to handle multi-threading of the Kraskov algorithms. * Each instance calls partialComputeFromObservations() @@ -633,6 +710,7 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov protected ConditionalMutualInfoCalculatorMultiVariateKraskov condMiCalc; protected int myStartTimePoint; protected int numberOfTimePoints; + protected double[][][] newObservations; protected boolean computeLocals; protected double[] returnValues = null; @@ -649,11 +727,13 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov public CondMiKraskovThreadRunner( ConditionalMutualInfoCalculatorMultiVariateKraskov condMiCalc, int myStartTimePoint, int numberOfTimePoints, + double[][][] newObservations, boolean computeLocals) { this.condMiCalc = condMiCalc; this.myStartTimePoint = myStartTimePoint; this.numberOfTimePoints = numberOfTimePoints; this.computeLocals = computeLocals; + this.newObservations = newObservations; } /** @@ -676,7 +756,16 @@ public abstract class ConditionalMutualInfoCalculatorMultiVariateKraskov */ public void run() { try { - returnValues = condMiCalc.partialComputeFromObservations(myStartTimePoint, numberOfTimePoints, computeLocals); + if (newObservations == null) { + // Computing on existing observations + returnValues = condMiCalc.partialComputeFromObservations(myStartTimePoint, numberOfTimePoints, computeLocals); + } else { + // Computing on new observations + returnValues = condMiCalc.partialComputeFromNewObservations( + myStartTimePoint, numberOfTimePoints, + newObservations[0], newObservations[1], + newObservations[2], computeLocals); + } } catch (Exception e) { // Store the exception for later retrieval problem = e; diff --git a/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov1.java b/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov1.java index bfbfa5a..677bc43 100755 --- a/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov1.java +++ b/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov1.java @@ -18,12 +18,18 @@ package infodynamics.measures.continuous.kraskov; +import java.util.Arrays; import java.util.Calendar; import java.util.PriorityQueue; import infodynamics.measures.continuous.ConditionalMutualInfoCalculatorMultiVariate; +import infodynamics.utils.EmpiricalMeasurementDistribution; +import infodynamics.utils.FirstIndexComparatorDouble; +import infodynamics.utils.KdTree; import infodynamics.utils.MathsUtils; +import infodynamics.utils.MatrixUtils; import infodynamics.utils.NeighbourNodeData; +import infodynamics.utils.UnivariateNearestNeighbourSearcher; /** *

    Computes the differential conditional mutual information of two multivariate @@ -99,7 +105,20 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov1 // First element in the PQ is the kth NN, // and epsilon = kthNnData.distance NeighbourNodeData kthNnData = nnPQ.poll(); - + /* + if (debug) { + System.out.print("t = " + t + " : for data point: "); + MatrixUtils.printArray(System.out, var1Observations[t]); + MatrixUtils.printArray(System.out, var2Observations[t]); + if (dimensionsCond > 0) { + MatrixUtils.printArray(System.out, condObservations[t]); + } else { + System.out.print("[]"); + } + System.out.printf("t=%d: K=%d NNs found at range %.5f (point %d)\n", t, k, kthNnData.distance, kthNnData.sampleIndex); + } + */ + // Now count the points in the conditional space, and // the var1-conditional and var2-conditional spaces. // We have 3 coded options for how to do this: @@ -112,7 +131,7 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov1 int n_yz = kdTreeVar2Conditional.countPointsStrictlyWithinR( t, kthNnData.distance, dynCorrExclTime); int n_z = nnSearcherConditional.countPointsStrictlyWithinR( - t, kthNnData.distance, dynCorrExclTime); + t, kthNnData.distance, dynCorrExclTime); */ // end option A /* Option B -- @@ -151,8 +170,10 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov1 if (debug) { methodStartTime = Calendar.getInstance().getTimeInMillis(); } - nnSearcherConditional.findPointsWithinR(t, kthNnData.distance, dynCorrExclTime, + if (dimensionsCond > 0) { + nnSearcherConditional.findPointsWithinR(t, kthNnData.distance, dynCorrExclTime, false, isWithinRForConditionals, indicesWithinRForConditionals); + } if (debug) { conditionalTime += Calendar.getInstance().getTimeInMillis() - methodStartTime; @@ -160,15 +181,26 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov1 } // 2. Then compute n_xz and n_yz harnessing our knowledge of // which points qualified for the conditional already: - // Don't need to supply dynCorrExclTime in the following, because only + // Don't need to supply dynCorrExclTime in most of the following, because only // points outside of it have been included in isWithinRForConditionals int n_xz; - if (dimensionsVar1 > 1) { - n_xz = kdTreeVar1Conditional.countPointsWithinR(t, kthNnData.distance, - false, 1, isWithinRForConditionals); - } else { // Generally faster to search only the marginal space if it is univariate - n_xz = uniNNSearcherVar1.countPointsWithinR(t, kthNnData.distance, - false, isWithinRForConditionals); + if (dimensionsCond == 0) { + // We're really only counting whether the x space qualifies + if (dimensionsVar1 > 1) { + n_xz = kdTreeVar1Conditional.countPointsStrictlyWithinR( + t, kthNnData.distance, dynCorrExclTime); + } else { + n_xz = uniNNSearcherVar1.countPointsWithinR(t, kthNnData.distance, + dynCorrExclTime, false); + } + } else { + if (dimensionsVar1 > 1) { + n_xz = kdTreeVar1Conditional.countPointsWithinR(t, kthNnData.distance, + false, 1, isWithinRForConditionals); + } else { // Generally faster to search only the marginal space if it is univariate + n_xz = uniNNSearcherVar1.countPointsWithinR(t, kthNnData.distance, + false, isWithinRForConditionals); + } } if (debug) { conditionalXTime += Calendar.getInstance().getTimeInMillis() - @@ -176,12 +208,23 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov1 methodStartTime = Calendar.getInstance().getTimeInMillis(); } int n_yz; - if (dimensionsVar2 > 1) { - n_yz = kdTreeVar2Conditional.countPointsWithinR(t, kthNnData.distance, - false, 1, isWithinRForConditionals); - } else { // Generally faster to search only the marginal space if it is univariate - n_yz = uniNNSearcherVar2.countPointsWithinR(t, kthNnData.distance, - false, isWithinRForConditionals); + if (dimensionsCond == 0) { + // We're really only counting whether the y space qualifies + if (dimensionsVar2 > 1) { + n_yz = kdTreeVar2Conditional.countPointsStrictlyWithinR( + t, kthNnData.distance, dynCorrExclTime); + } else { + n_yz = uniNNSearcherVar2.countPointsWithinR(t, kthNnData.distance, + dynCorrExclTime, false); + } + } else { + if (dimensionsVar2 > 1) { + n_yz = kdTreeVar2Conditional.countPointsWithinR(t, kthNnData.distance, + false, 1, isWithinRForConditionals); + } else { // Generally faster to search only the marginal space if it is univariate + n_yz = uniNNSearcherVar2.countPointsWithinR(t, kthNnData.distance, + false, isWithinRForConditionals); + } } if (debug) { conditionalYTime += Calendar.getInstance().getTimeInMillis() - @@ -189,8 +232,15 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov1 } // 3. Finally, reset our boolean array for its next use while we count n_z: int n_z; - for (n_z = 0; indicesWithinRForConditionals[n_z] != -1; n_z++) { - isWithinRForConditionals[indicesWithinRForConditionals[n_z]] = false; + if (dimensionsCond == 0) { + n_z = totalObservations - 1; // - 1 to remove the point itself. + // Note: This doesn't respect the dynamic correlation exclusion, but + // does align with a mutual information calculation here (to give the digamma(N) term). + // No need to reset the boolean array + } else { + for (n_z = 0; indicesWithinRForConditionals[n_z] != -1; n_z++) { + isWithinRForConditionals[indicesWithinRForConditionals[n_z]] = false; + } } // end option C @@ -206,11 +256,16 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov1 if (returnLocals) { localCondMi[t-startTimePoint] = digammaK - digammaNxzPlusOne - digammaNyzPlusOne + digammaNzPlusOne; if (debug) { - System.out.printf("t=%d, n_xz=%d, n_yz=%d, n_z=%d, local=%.4f," + + System.out.printf("t=%d, r=%.5f, n_xz=%d, n_yz=%d, n_z=%d, local=%.4f," + " digamma(n_xz+1)=%.5f, digamma(n_yz+1)=%.5f, digamma(n_z+1)=%.5f, \n", - t, n_xz, n_yz, n_z, localCondMi[t-startTimePoint], + t, kthNnData.distance, n_xz, n_yz, n_z, localCondMi[t-startTimePoint], digammaNxzPlusOne, digammaNyzPlusOne, digammaNzPlusOne); } + } else if (debug) { + System.out.printf("t=%d, n_xz=%d, n_yz=%d, n_z=%d," + + " digamma(n_xz+1)=%.5f, digamma(n_yz+1)=%.5f, digamma(n_z+1)=%.5f, \n", + t, n_xz, n_yz, n_z, + digammaNxzPlusOne, digammaNyzPlusOne, digammaNzPlusOne); } } @@ -244,4 +299,214 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov1 return results; } } + + /** + * Compute the local conditional mutual information values for a new set of + * observations, where the PDFs are constructed from the observations added earlier. + * + * @param startTimePoint + * @param numTimePoints + * @param newStates1 + * @param newStates2 + * @param newCondStates + * @return + * @throws Exception + */ + @Override + protected double[] partialComputeFromNewObservations(int startTimePoint, + int numTimePoints, double[][] newStates1, + double[][] newStates2, double[][] newCondStates, boolean returnLocals) throws Exception { + + double startTime = Calendar.getInstance().getTimeInMillis(); + + double[] localCondMi = null; + if (returnLocals) { + localCondMi = new double[numTimePoints]; + } + + // Count the average number of points within eps_xz and eps_yz and eps_z of each point + double sumDiGammas = 0; + double sumNxz = 0; + double sumNyz = 0; + double sumNz = 0; + + long knnTime = 0, conditionalTime = 0, + conditionalXTime = 0, conditionalYTime = 0; + + // Arrays used for fast searching on conditionals with a marginal: + boolean[] isWithinRForConditionals = new boolean[totalObservations]; + int[] indicesWithinRForConditionals = new int[totalObservations+1]; + + for (int t = startTimePoint; t < startTimePoint + numTimePoints; t++) { + // Compute eps for this time step by + // finding the kth closest neighbour for point t: + long methodStartTime = Calendar.getInstance().getTimeInMillis(); + PriorityQueue nnPQ = + kdTreeJoint.findKNearestNeighbours(k, + new double[][] {newStates1[t], newStates2[t], newCondStates[t]}); + knnTime += Calendar.getInstance().getTimeInMillis() - + methodStartTime; + // First element in the PQ is the kth NN, + // and epsilon = kthNnData.distance + NeighbourNodeData kthNnData = nnPQ.poll(); + if (debug) { + System.out.print("t = " + t + " : for data point: "); + MatrixUtils.printArray(System.out, newStates1[t]); + MatrixUtils.printArray(System.out, newStates2[t]); + if (dimensionsCond > 0) { + MatrixUtils.printArray(System.out, newCondStates[t]); + } else { + System.out.print("[]"); + } + System.out.printf("t=%d : K=%d NNs found at range %.5f (point %d)\n", t, k, kthNnData.distance, kthNnData.sampleIndex); + } + + // Now count the points in the conditional space, and + // the var1-conditional and var2-conditional spaces. + // We use Option C determined above to do this -- + // Identify the points satisfying the conditional criteria, then use + // the knowledge of which points made this cut to speed up the searching + // in the conditional-marginal spaces: + // 1. Identify the n_z points within the conditional boundaries: + if (debug) { + methodStartTime = Calendar.getInstance().getTimeInMillis(); + } + if (dimensionsCond > 0) { + nnSearcherConditional.findPointsWithinR(kthNnData.distance, + new double[][] {newCondStates[t]}, + false, isWithinRForConditionals, indicesWithinRForConditionals); + } + if (debug) { + conditionalTime += Calendar.getInstance().getTimeInMillis() - + methodStartTime; + methodStartTime = Calendar.getInstance().getTimeInMillis(); + } + // 2. Then compute n_xz and n_yz harnessing our knowledge of + // which points qualified for the conditional already: + // Don't need to supply dynCorrExclTime in the following, because + // it's not relevant for the new points + int n_xz; + if (dimensionsCond == 0) { + // We're really only counting whether the x space qualifies + if (dimensionsVar1 > 1) { + n_xz = kdTreeVar1Conditional.countPointsWithinR( + new double[][] {newStates1[t], newCondStates[t]}, + kthNnData.distance, false); + } else { + n_xz = uniNNSearcherVar1.countPointsWithinR( + new double[][] {newStates1[t]}, kthNnData.distance, false); + } + } else { + if (dimensionsVar1 > 1) { + n_xz = kdTreeVar1Conditional.countPointsWithinR(kthNnData.distance, + new double[][] {newStates1[t], newCondStates[t]}, + false, 1, isWithinRForConditionals); + } else { // Generally faster to search only the marginal space if it is univariate + n_xz = uniNNSearcherVar1.countPointsWithinR( + new double[][] {newStates1[t]}, kthNnData.distance, + false, isWithinRForConditionals); + } + } + + if (debug) { + conditionalXTime += Calendar.getInstance().getTimeInMillis() - + methodStartTime; + methodStartTime = Calendar.getInstance().getTimeInMillis(); + } + int n_yz; + if (dimensionsCond == 0) { + // We're really only counting whether the y space qualifies + if (dimensionsVar2 > 1) { + n_yz = kdTreeVar2Conditional.countPointsWithinR( + new double[][] {newStates2[t], newCondStates[t]}, + kthNnData.distance, false); + } else { + n_yz = uniNNSearcherVar2.countPointsWithinR( + new double[][] {newStates2[t]}, + kthNnData.distance, false); + } + } else { + if (dimensionsVar2 > 1) { + n_yz = kdTreeVar2Conditional.countPointsWithinR(kthNnData.distance, + new double[][] {newStates2[t], newCondStates[t]}, + false, 1, isWithinRForConditionals); + } else { // Generally faster to search only the marginal space if it is univariate + n_yz = uniNNSearcherVar2.countPointsWithinR( + new double[][] {newStates2[t]}, kthNnData.distance, + false, isWithinRForConditionals); + } + } + if (debug) { + conditionalYTime += Calendar.getInstance().getTimeInMillis() - + methodStartTime; + } + // 3. Finally, reset our boolean array for its next use while we count n_z: + int n_z; + if (dimensionsCond == 0) { + n_z = totalObservations - 1; // - 1 to remove the point itself. + // no need to reset the boolean array + } else { + for (n_z = 0; indicesWithinRForConditionals[n_z] != -1; n_z++) { + isWithinRForConditionals[indicesWithinRForConditionals[n_z]] = false; + } + } + // end option C + + sumNxz += n_xz; + sumNyz += n_yz; + sumNz += n_z; + // And take the digammas: + double digammaNxzPlusOne = MathsUtils.digamma(n_xz+1); + double digammaNyzPlusOne = MathsUtils.digamma(n_yz+1); + double digammaNzPlusOne = MathsUtils.digamma(n_z+1); + sumDiGammas += digammaNzPlusOne - digammaNxzPlusOne - digammaNyzPlusOne; + + if (returnLocals) { + localCondMi[t-startTimePoint] = digammaK - digammaNxzPlusOne - digammaNyzPlusOne + digammaNzPlusOne; + if (debug) { + System.out.printf("t=%d, n_xz=%d, n_yz=%d, n_z=%d, local=%.4f," + + " digamma(n_xz+1)=%.5f, digamma(n_yz+1)=%.5f, digamma(n_z+1)=%.5f, \n", + t, n_xz, n_yz, n_z, localCondMi[t-startTimePoint], + digammaNxzPlusOne, digammaNyzPlusOne, digammaNzPlusOne); + } + } else if (debug) { + double localValue = digammaK - digammaNxzPlusOne - digammaNyzPlusOne + digammaNzPlusOne; + System.out.printf("t=%d, n_xz=%d, n_yz=%d, n_z=%d, local=%.4f," + + " digamma(n_xz+1)=%.5f, digamma(n_yz+1)=%.5f, digamma(n_z+1)=%.5f, \n", + t, n_xz, n_yz, n_z, localValue, + digammaNxzPlusOne, digammaNyzPlusOne, digammaNzPlusOne); + } + } + + if (debug) { + Calendar rightNow2 = Calendar.getInstance(); + long endTime = rightNow2.getTimeInMillis(); + System.out.println("Subset " + startTimePoint + ":" + + (startTimePoint + numTimePoints) + " Calculation time: " + + ((endTime - startTime)/1000.0) + " sec" ); + System.out.println("Total exec times for: "); + System.out.println("\tknn search: " + (knnTime/1000.0)); + System.out.println("\tz search: " + (conditionalTime/1000.0)); + System.out.println("\tzx search: " + (conditionalXTime/1000.0)); + System.out.println("\tzy search: " + (conditionalYTime/1000.0)); + System.out.printf("%d:%d -- Returning: %.4f, %.4f, %.4f, %.4f\n", + startTimePoint, (startTimePoint + numTimePoints), + sumDiGammas, sumNxz, sumNyz, sumNz); + } + + // Select what to return: + if (returnLocals) { + return localCondMi; + } else { + // Pad return array with two values, to allow compatibility in + // return length with algorithm 2 + double[] results = new double[6]; + results[0] = sumDiGammas; + results[1] = sumNxz; + results[2] = sumNyz; + results[3] = sumNz; + return results; + } + } + } diff --git a/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov2.java b/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov2.java index cc3da9b..e508f37 100755 --- a/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov2.java +++ b/java/source/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoCalculatorMultiVariateKraskov2.java @@ -79,7 +79,15 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov2 } // Constants: - double twoOnK = 2.0 / (double) k; + double inverseKTerm; + if (dimensionsCond > 0) { + // We will add in the 2/K term as usual + inverseKTerm = 2.0 / (double) k; + } else { + // We will only add in 1/K term since without a conditional there is + // technically one less variable in the full joint space + inverseKTerm = 1.0 / (double) k; + } // Count the average number of points within eps_xz, eps_yz and eps_z double sumDiGammas = 0; @@ -136,36 +144,68 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov2 // the knowledge of which points made this cut to speed up the searching // in the conditional-marginal spaces: // 1. Identify the n_z points within the conditional boundaries: - nnSearcherConditional.findPointsWithinR(t, eps_z, dynCorrExclTime, + if (dimensionsCond > 0) { + nnSearcherConditional.findPointsWithinR(t, eps_z, dynCorrExclTime, true, isWithinRForConditionals, indicesWithinRForConditionals); + } // 2. Then compute n_xz and n_yz harnessing our knowledge of // which points qualified for the conditional already: // Don't need to supply dynCorrExclTime in the following, because only // points outside of it have been included in isWithinRForConditionals int n_xz; - if (dimensionsVar1 > 1) { - // Check only the x variable against eps_x, use existing results for z - n_xz = kdTreeVar1Conditional.countPointsWithinRs(t, - new double[] {eps_x, eps_z}, - true, 1, isWithinRForConditionals); - } else { // Generally faster to search only the marginal space if it is univariate - n_xz = uniNNSearcherVar1.countPointsWithinR(t, eps_x, - true, isWithinRForConditionals); + if (dimensionsCond == 0) { + // We're really only counting whether the x space qualifies + if (dimensionsVar1 > 1) { + n_xz = kdTreeVar1Conditional.countPointsWithinOrOnR( + t, eps_x, dynCorrExclTime); // No need to pass eps_z in + } else { // Generally faster to search only the marginal space if it is univariate + n_xz = uniNNSearcherVar1.countPointsWithinOrOnR(t, eps_x, + dynCorrExclTime); + } + } else { + if (dimensionsVar1 > 1) { + // Check only the x variable against eps_x, use existing results for z + n_xz = kdTreeVar1Conditional.countPointsWithinRs(t, + new double[] {eps_x, eps_z}, + true, 1, isWithinRForConditionals); + } else { // Generally faster to search only the marginal space if it is univariate + n_xz = uniNNSearcherVar1.countPointsWithinR(t, eps_x, + true, isWithinRForConditionals); + } } int n_yz; - if (dimensionsVar2 > 1) { - // Check only the y variable against eps_y, use existing results for z - n_yz = kdTreeVar2Conditional.countPointsWithinRs(t, - new double[] {eps_y, eps_z}, - true, 1, isWithinRForConditionals); - } else { // Generally faster to search only the marginal space if it is univariate - n_yz = uniNNSearcherVar2.countPointsWithinR(t, eps_y, - true, isWithinRForConditionals); + if (dimensionsCond == 0) { + if (dimensionsVar2 > 1) { + // Check only the y variable against eps_y, use existing results for z + n_yz = kdTreeVar2Conditional.countPointsWithinOrOnR( + t, eps_y, dynCorrExclTime); // No need to pass eps_z in + } else { // Generally faster to search only the marginal space if it is univariate + n_yz = uniNNSearcherVar2.countPointsWithinOrOnR(t, eps_y, + dynCorrExclTime); + } + } else { + // We're really only counting whether the y space qualifies + if (dimensionsVar2 > 1) { + // Check only the y variable against eps_y, use existing results for z + n_yz = kdTreeVar2Conditional.countPointsWithinRs(t, + new double[] {eps_y, eps_z}, + true, 1, isWithinRForConditionals); + } else { // Generally faster to search only the marginal space if it is univariate + n_yz = uniNNSearcherVar2.countPointsWithinR(t, eps_y, + true, isWithinRForConditionals); + } } // 3. Finally, reset our boolean array for its next use while we count n_z: int n_z; - for (n_z = 0; indicesWithinRForConditionals[n_z] != -1; n_z++) { - isWithinRForConditionals[indicesWithinRForConditionals[n_z]] = false; + if (dimensionsCond == 0) { + n_z = totalObservations; // Dropping - 1 to remove the point itself, and + // Note: This doesn't respect the dynamic correlation exclusion, but this + // does align with a mutual information calculation here (to give the digamma(N) term). + // No need to reset the boolean array + } else { + for (n_z = 0; indicesWithinRForConditionals[n_z] != -1; n_z++) { + isWithinRForConditionals[indicesWithinRForConditionals[n_z]] = false; + } } // end option C @@ -177,15 +217,25 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov2 double digammaNxz = MathsUtils.digamma(n_xz); double digammaNyz = MathsUtils.digamma(n_yz); double digammaNz = MathsUtils.digamma(n_z); - double invN_xz = 1.0/(double) n_xz; - double invN_yz = 1.0/(double) n_yz; + double invN_xz, invN_yz; + if (dimensionsCond > 0) { + // We will add in the inverse neighbour counts as usual + invN_xz = 1.0/(double) n_xz; + invN_yz = 1.0/(double) n_yz; + } else { + // We do not add in the inverse neighbour counts, because they + // are technically coming from a single variable neighbour search, + // and so there is a 0/n_xz and 0/n_yz contribution + invN_xz = 0.0; + invN_yz = 0.0; + } sumInverseCountInJointXZ += invN_xz; sumInverseCountInJointYZ += invN_yz; double contributionDigammas = digammaNz - digammaNxz - digammaNyz; sumDiGammas += contributionDigammas; if (returnLocals) { - localCondMi[t-startTimePoint] = digammaK - twoOnK + contributionDigammas + invN_xz + invN_yz; + localCondMi[t-startTimePoint] = digammaK - inverseKTerm + contributionDigammas + invN_xz + invN_yz; if (debug) { // Only tracking this for debugging purposes: System.out.printf("t=%d, n_xz=%d, n_yz=%d, n_z=%d, 1/n_yz=%.3f, 1/n_xz=%.3f, local=%.4f\n", @@ -216,4 +266,13 @@ public class ConditionalMutualInfoCalculatorMultiVariateKraskov2 return returnValues; } } + + @Override + protected double[] partialComputeFromNewObservations(int startTimePoint, + int numTimePoints, double[][] newVar1Observations, + double[][] newVar2Observations, double[][] newCondObservations, + boolean returnLocals) throws Exception { + // TODO implement me + throw new RuntimeException("Not implemented yet"); + } } From e2182c40c2c8f71428adac57610aa4bd5c30f3b1 Mon Sep 17 00:00:00 2001 From: jlizier Date: Tue, 18 Oct 2016 15:04:42 +1100 Subject: [PATCH 10/34] Update to AIS kernel direct class in unit tests to align with update to AIS interface definition --- .../kernel/ActiveInfoStorageCalculatorKernelDirect.java | 6 ++++++ 1 file changed, 6 insertions(+) diff --git a/java/unittests/infodynamics/measures/continuous/kernel/ActiveInfoStorageCalculatorKernelDirect.java b/java/unittests/infodynamics/measures/continuous/kernel/ActiveInfoStorageCalculatorKernelDirect.java index 09630bc..0fb246f 100755 --- a/java/unittests/infodynamics/measures/continuous/kernel/ActiveInfoStorageCalculatorKernelDirect.java +++ b/java/unittests/infodynamics/measures/continuous/kernel/ActiveInfoStorageCalculatorKernelDirect.java @@ -272,4 +272,10 @@ public class ActiveInfoStorageCalculatorKernelDirect double[] newObservations) throws Exception { throw new Exception("Not yet implemented"); } + + public void addObservations(double[] observations, boolean[] valid) + throws Exception { + // Probably won't need to implement this, as we're only using this class for testing + throw new Exception("Not implemented yet"); + } } From 4cac043affd63fb4e3b1831a51c1feadb523ae05 Mon Sep 17 00:00:00 2001 From: jlizier Date: Tue, 18 Oct 2016 15:05:15 +1100 Subject: [PATCH 11/34] Added unit test for TE continuous getSeparateNumObservations (in Kraskov class) --- .../kraskov/TransferEntropyTester.java | 66 +++++++++++++++++++ 1 file changed, 66 insertions(+) diff --git a/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyTester.java b/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyTester.java index f227eb8..92bb81c 100755 --- a/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyTester.java +++ b/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyTester.java @@ -537,4 +537,70 @@ public class TransferEntropyTester assertEquals(teOptimisedSingleThread, teOptimisedWithValidity, 0.00000001); System.out.println("Answer unchanged by setting validity"); } + + public void testGetSeparateNumObservations() throws Exception { + ArrayFileReader afr = new ArrayFileReader("demos/data/SFI-heartRate_breathVol_bloodOx.txt"); + double[][] data = afr.getDouble2DMatrix(); + + TransferEntropyCalculatorKraskov teCalc = new TransferEntropyCalculatorKraskov(); + + teCalc.initialise(); + teCalc.startAddObservations(); + int timeStepsPerCall = 100; + int calls = 10; + for (int i = 0; i < calls; i++) { + // Add more samples + teCalc.addObservations(MatrixUtils.selectColumn(data, 0, i*timeStepsPerCall, timeStepsPerCall), + MatrixUtils.selectColumn(data, 1, i*timeStepsPerCall, timeStepsPerCall)); + } + teCalc.finaliseAddObservations(); + @SuppressWarnings("unused") + double result = teCalc.computeAverageLocalOfObservations(); + + // Now we want to check how many observations were added at each call: + int[] samplesPerCall = teCalc.getSeparateNumObservations(); + assertEquals(calls, samplesPerCall.length); + for (int i = 0; i < calls; i++) { + // For k = l = 1, we should have timeStepsPerCall - 1 samples per addObservations() call: + assertEquals(timeStepsPerCall - 1, samplesPerCall[i]); + } + + // ===================== + // Now run it again with different k and l and embedding lags, etc: + teCalc.initialise(); + teCalc.startAddObservations(); + // auto embed destination only + teCalc.setProperty(TransferEntropyCalculatorKraskov.PROP_AUTO_EMBED_METHOD, + TransferEntropyCalculatorKraskov.AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY); + teCalc.setProperty(TransferEntropyCalculatorKraskov.PROP_K_SEARCH_MAX, "5"); + teCalc.setProperty(TransferEntropyCalculatorKraskov.PROP_TAU_SEARCH_MAX, "5"); + // Explicitly set the source embedding params + teCalc.setProperty(TransferEntropyCalculatorKraskov.L_PROP_NAME, "1"); + teCalc.setProperty(TransferEntropyCalculatorKraskov.L_TAU_PROP_NAME, "1"); + int[] timeStepsPerCallArray = new int[] {100, 200, 150, 300, 99, 54}; + int startTime = 0; + for (int i = 0; i < timeStepsPerCallArray.length; i++) { + // Add more samples + teCalc.addObservations(MatrixUtils.selectColumn(data, 0, startTime, timeStepsPerCallArray[i]), + MatrixUtils.selectColumn(data, 1, startTime, timeStepsPerCallArray[i])); + startTime += timeStepsPerCallArray[i]; + } + teCalc.finaliseAddObservations(); + result = teCalc.computeAverageLocalOfObservations(); + int optimisedK = Integer.parseInt(teCalc.getProperty(TransferEntropyCalculatorKraskov.K_PROP_NAME)); + int optimisedKTau = Integer.parseInt(teCalc.getProperty(TransferEntropyCalculatorKraskov.K_TAU_PROP_NAME)); + int timeOfFirstObservationPerSet = (optimisedK - 1)*optimisedKTau + 1; + System.out.printf("In testing tracking of observations per addObservations() call" + + " we have auto-embedding dimension %d and lag %d, timeOfFirstObservationPerSet %d\n", + optimisedK, optimisedKTau, timeOfFirstObservationPerSet); + + // Now we want to check how many observations were added at each call: + samplesPerCall = teCalc.getSeparateNumObservations(); + assertEquals(timeStepsPerCallArray.length, samplesPerCall.length); + for (int i = 0; i < timeStepsPerCallArray.length; i++) { + // For timeOfFirstObservationPerSet, we should have timeStepsPerCall - timeOfFirstObservationPerSet + // samples per addObservations() call: + assertEquals(timeStepsPerCallArray[i] - timeOfFirstObservationPerSet, samplesPerCall[i]); + } + } } From 05beb63e58b0e25eaccb447a35995d7c4e95e5ec Mon Sep 17 00:00:00 2001 From: jlizier Date: Tue, 18 Oct 2016 15:05:28 +1100 Subject: [PATCH 12/34] Added unit test for AND function --- .../discrete/MutualInformationTester.java | 15 +++++++++++++++ 1 file changed, 15 insertions(+) diff --git a/java/unittests/infodynamics/measures/discrete/MutualInformationTester.java b/java/unittests/infodynamics/measures/discrete/MutualInformationTester.java index ca69378..7306cb7 100755 --- a/java/unittests/infodynamics/measures/discrete/MutualInformationTester.java +++ b/java/unittests/infodynamics/measures/discrete/MutualInformationTester.java @@ -50,6 +50,21 @@ public class MutualInformationTester extends TestCase { assertEquals(0.0, miRand, 0.000001); } + public void testAnd() throws Exception { + MutualInformationCalculatorDiscrete miCalc = new MutualInformationCalculatorDiscrete(2, 0); + + int[] X1 = new int[] {0, 0, 1, 1}; + int[] X2 = new int[] {0, 1, 0, 1}; + int[] Y = new int[] {0, 0, 0, 1}; + + // Y is dependent on X1 - MI should be 0.311 bits + miCalc.initialise(); + miCalc.addObservations(X1, Y); + double miX1Y = miCalc.computeAverageLocalOfObservations(); + assertEquals(0.311, miX1Y, 0.001); + assertEquals(4, miCalc.getNumObservations()); + } + public void testXor() throws Exception { MutualInformationCalculatorDiscrete miCalc = new MutualInformationCalculatorDiscrete(2, 0); From 0386991f003105d74337f0a933080865b0d988a8 Mon Sep 17 00:00:00 2001 From: jlizier Date: Tue, 18 Oct 2016 15:07:15 +1100 Subject: [PATCH 13/34] Altering use of class methods for python demo 6 (I think this was required for python 3 compliance?) --- demos/python/example6DynamicCallingMutualInfo.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) mode change 100755 => 100644 demos/python/example6DynamicCallingMutualInfo.py diff --git a/demos/python/example6DynamicCallingMutualInfo.py b/demos/python/example6DynamicCallingMutualInfo.py old mode 100755 new mode 100644 index a0fa1ce..5da8807 --- a/demos/python/example6DynamicCallingMutualInfo.py +++ b/demos/python/example6DynamicCallingMutualInfo.py @@ -75,7 +75,7 @@ jointVariable2 = A[:,jointVariable2Columns] # (in fact, all java object creation in python is dynamic - it has to be, # since the languages are interpreted. This makes our life slightly easier at this # point than it is in demos/java/example6 where we have to handle this manually) -indexOfLastDot = string.rfind(implementingClass, ".") +indexOfLastDot = implementingClass.rfind(".") implementingPackage = implementingClass[:indexOfLastDot] implementingBaseName = implementingClass[indexOfLastDot+1:] miCalcClass = eval('JPackage(\'%s\').%s' % (implementingPackage, implementingBaseName)) From d74749f17dbb208ad3fc7910efd15804b4a87656 Mon Sep 17 00:00:00 2001 From: jlizier Date: Tue, 18 Oct 2016 15:08:15 +1100 Subject: [PATCH 14/34] Showing how to use numpy arrays of ints with JIDT in python 3 with jpype1 in python demo 1 --- demos/python/example1TeBinaryData.py | 25 ++++++++++++++++++++----- 1 file changed, 20 insertions(+), 5 deletions(-) diff --git a/demos/python/example1TeBinaryData.py b/demos/python/example1TeBinaryData.py index 8e4cded..92dfa47 100755 --- a/demos/python/example1TeBinaryData.py +++ b/demos/python/example1TeBinaryData.py @@ -20,13 +20,14 @@ # Simple transfer entropy (TE) calculation on binary data using the discrete TE calculator: -from jpype import * +import jpype import random +import numpy # Change location of jar to match yours: jarLocation = "../../infodynamics.jar" # Start the JVM (add the "-Xmx" option with say 1024M if you get crashes due to not enough memory space) -startJVM(getDefaultJVMPath(), "-ea", "-Djava.class.path=" + jarLocation) +jpype.startJVM(jpype.getDefaultJVMPath(), "-ea", "-Djava.class.path=" + jarLocation) # Generate some random binary data. sourceArray = [random.randint(0,1) for r in range(100)] @@ -34,15 +35,29 @@ destArray = [0] + sourceArray[0:99] sourceArray2 = [random.randint(0,1) for r in range(100)] # Create a TE calculator and run it: -teCalcClass = JPackage("infodynamics.measures.discrete").TransferEntropyCalculatorDiscrete +teCalcClass = jpype.JPackage("infodynamics.measures.discrete").TransferEntropyCalculatorDiscrete teCalc = teCalcClass(2,1) teCalc.initialise() -# Since we have simple arrays of ints, we can directly pass these in: + +# First use simple arrays of ints, which we can directly pass in: teCalc.addObservations(sourceArray, destArray) print("For copied source, result should be close to 1 bit : %.4f" % teCalc.computeAverageLocalOfObservations()) teCalc.initialise() teCalc.addObservations(sourceArray2, destArray) print("For random source, result should be close to 0 bits: %.4f" % teCalc.computeAverageLocalOfObservations()) -shutdownJVM() +# Next, demonstrate how to do this with a numpy array +teCalc.initialise() +# Create the numpy arrays: +sourceNumpy = numpy.array(sourceArray, dtype=numpy.int) +destNumpy = numpy.array(destArray, dtype=numpy.int) +# The above can be passed straight through to JIDT in python 2: +# teCalc.addObservations(sourceNumpy, destNumpy) +# But you need to do this in python 3: +sourceNumpyJArray = jpype.JArray(jpype.JInt, 1)(sourceNumpy.tolist()) +destNumpyJArray = jpype.JArray(jpype.JInt, 1)(destNumpy.tolist()) +teCalc.addObservations(sourceNumpyJArray, destNumpyJArray) +print("Using numpy array for copied source, result confirmed as: %.4f" % teCalc.computeAverageLocalOfObservations()) + +jpype.shutdownJVM() From 2d4e30aeb47e18e74de51dd632d01731315e211c Mon Sep 17 00:00:00 2001 From: jlizier Date: Tue, 18 Oct 2016 15:09:59 +1100 Subject: [PATCH 15/34] Minor bug patch for readFloatsFile for python demos --- demos/python/readFloatsFile.py | 9 +++++---- 1 file changed, 5 insertions(+), 4 deletions(-) mode change 100755 => 100644 demos/python/readFloatsFile.py diff --git a/demos/python/readFloatsFile.py b/demos/python/readFloatsFile.py old mode 100755 new mode 100644 index ff37da1..2d0e6b7 --- a/demos/python/readFloatsFile.py +++ b/demos/python/readFloatsFile.py @@ -19,15 +19,16 @@ def readFloatsFile(filename): "Read a 2D array of floats from a given file" with open(filename) as f: - # Space separate numbers, one time step per line, each column is a variable - array = [] - for line in f: # read all lines + # Space separate numbers, one time step per line, each column is a variable + array = [] + for line in f: + # read all lines if (line.startswith("%") or line.startswith("#")): # Assume this is a comment line continue if (len(line.split()) == 0): # Line is empty continue - array.append([float(x) for x in line.split()]) + array.append([float(x) for x in line.split()]) return array From 9a7ff306c834d6eb8ec7f01904827edf38b2e75c Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 20 Oct 2016 09:26:12 +1100 Subject: [PATCH 16/34] Adding utilities for fast nearest neighbour searchers to handle calculations on new samples and prepare for conditional MI fast surrogates computation --- java/source/infodynamics/utils/KdTree.java | 1321 ++++++++++++++++- .../utils/NearestNeighbourSearcher.java | 93 +- .../UnivariateNearestNeighbourSearcher.java | 480 ++++++ .../infodynamics/utils/KdTreeTest.java | 288 ++++ .../utils/UnivariateNearestNeighbourTest.java | 247 +++ 5 files changed, 2422 insertions(+), 7 deletions(-) diff --git a/java/source/infodynamics/utils/KdTree.java b/java/source/infodynamics/utils/KdTree.java index ba2fa53..b049a2d 100755 --- a/java/source/infodynamics/utils/KdTree.java +++ b/java/source/infodynamics/utils/KdTree.java @@ -206,10 +206,6 @@ public class KdTree extends NearestNeighbourSearcher { // Precondition: sortedArrayIndices[][] are currently sorted for all // dimensions - // Point to the correct array for the data - double[][] data = dimensionToArray[currentDim]; - int actualDim = dimensionToArrayIndex[currentDim]; - // Handle non-recursive solutions: if (numPoints == 0) { return null; @@ -225,6 +221,10 @@ public class KdTree extends NearestNeighbourSearcher { new KdTreeNode(sortedArrayIndices[currentDim][startPoint+1], null, null)); } + // Point to the correct array for the data + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + // Identify the point on which to split here int candidateSplitPoint = startPoint + numPoints/2; while ((candidateSplitPoint > startPoint) && @@ -776,6 +776,137 @@ public class KdTree extends NearestNeighbourSearcher { } } + public PriorityQueue + findKNearestNeighbours(int K, double[][] sampleVectors) throws Exception { + + if (originalDataSets[0].length <= K) { + throw new Exception("Not enough data points for a K nearest neighbours search"); + } + + PriorityQueue pq = new PriorityQueue(K); + if (rootNode == null) { + return pq; + } + findKNearestNeighbours(K, sampleVectors, rootNode, 0, pq); + return pq; + } + + /** + * Protected method to Update the k nearest neighbours to a given sample (samplePoint), from the tree + * rooted at node (which is at the specified level in the tree). + * Incorporate neighbours found in this sub-tree into the PriorityQueue + * of the current K closest. + * @param K the number of nearest neighbour + * @param sampleVectors sample vectors (not necessarily in the tree) to find a nearest neighbour + * for + * @param node node to start searching from in the kd-tree. Cannot be null + * @param level which level we're currently at in the tree + * @param currentKBest a PriorityQueue of NeighbourNodeData objects + * capturing the current K closest neighbours and their distances. + * Assumed not to be null, but may be empty or with less than K elements + * so far. It must be sorted from furthest away first to nearest last. + */ + protected void findKNearestNeighbours(int K, + double[][] sampleVectors, + KdTreeNode node, int level, + PriorityQueue currentKBest) { + + // Point to the correct array for the data at this level + int currentDim = level % totalDimensions; + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + int variableNumber = dimensionToVariableNumber[currentDim]; + + // Check the distance on this particular dimension + double distOnThisDim = sampleVectors[variableNumber][actualDim] - + data[node.indexOfThisPoint][actualDim]; + double absDistOnThisDim; + if (normTypeToUse == EuclideanUtils.NORM_MAX_NORM) { + absDistOnThisDim = (distOnThisDim > 0) ? distOnThisDim : - distOnThisDim; + } else { + // norm type is EuclideanUtils#NORM_EUCLIDEAN_SQUARED + // Track the square distance (this saves taking square roots anywhere) + absDistOnThisDim = distOnThisDim * distOnThisDim; + } + + // Grab the current furthest nearest neighbour in our cached list + // (will not throw an Exception if the PQ is empty) + NeighbourNodeData furthestCached = currentKBest.peek(); + + if ((currentKBest.size() < K) || (absDistOnThisDim < furthestCached.distance)) { + // Preliminary check says we need to compute the full distance + // to use or at least to check if it should be + // added to our currentKBest properly. + double maxNorm = 0; + double[] norms = new double[originalDataSets.length]; + for (int v = 0; v < originalDataSets.length; v++) { + // For each of our separate (multivariate) variables, + // compute the (specified) norm in that variable's space: + if (currentKBest.size() < K) { + norms[v] = norm( + sampleVectors[v], + originalDataSets[v][node.indexOfThisPoint], normTypeToUse); + } else { + // Distance calculation terminates early with Double.POSITIVE_INFINITY + // if it is clearly larger than currentBest.distance: + norms[v] = normWithAbort( + sampleVectors[v], + originalDataSets[v][node.indexOfThisPoint], + furthestCached.distance, normTypeToUse); + } + if (norms[v] > maxNorm) { + maxNorm = norms[v]; + if (Double.isInfinite(maxNorm)) { + // we've aborted the norm check early; + // no point checking the other variables. + break; + } + } + } + if ((currentKBest.size() < K) || + (maxNorm < furthestCached.distance)) { + // We add this to our cache of K nearest neighbours: + if (currentKBest.size() == K) { + // Remove the current Kth nearest neighbour + // as it is about to be replaced. + currentKBest.poll(); + } + currentKBest.add(new NeighbourNodeData(node.indexOfThisPoint, + norms, maxNorm)); + } + } + + KdTreeNode closestSubTree = null; + KdTreeNode furthestSubTree = null; + // And translate this to which subtree is closer + if (distOnThisDim < 0) { + // We need to search the left tree + closestSubTree = node.leftTree; + furthestSubTree = node.rightTree; + } else { + // We need to search the right tree + closestSubTree = node.rightTree; + furthestSubTree = node.leftTree; + } + // Update the search on that subtree + if (closestSubTree != null) { + findKNearestNeighbours(K, sampleVectors, + closestSubTree, level + 1, currentKBest); + } + // Grab the current furthest nearest neighbour in our cached list again + // (will not throw an Exception if the PQ is empty) + // as it may have been changed above: + furthestCached = currentKBest.peek(); + if ((currentKBest.size() < K) || (absDistOnThisDim < furthestCached.distance)) { + // It's possible we could have a closer node than the current best + // in the other branch as well, so search there too: + if (furthestSubTree != null) { + findKNearestNeighbours(K, sampleVectors, + furthestSubTree, level + 1, currentKBest); + } + } + } + @Override public int countPointsWithinR(int sampleIndex, double r, boolean allowEqualToR) { if (rootNode == null) { @@ -1009,6 +1140,122 @@ public class KdTree extends NearestNeighbourSearcher { return count; } + @Override + public int countPointsWithinR(double[][] sampleVectors, double r, boolean allowEqualToR) { + if (rootNode == null) { + return 0; + } + return countPointsWithinR(sampleVectors, rootNode, 0, r, allowEqualToR); + } + + /** + * Count the number of points within radius r of a given sample (sampleVector), + * in the tree rooted at node (which is at the specified level in the tree). + * Nearest neighbour function to compare to r is a max norm between the + * high-level variables, with norm for each variable being the specified norm. + * (If {@link EuclideanUtils#NORM_EUCLIDEAN} was selected, then the supplied + * r should be the required Euclidean norm squared, since we switch it + * to {@link EuclideanUtils#NORM_EUCLIDEAN_SQUARED} internally). + * + * @param sampleVectors sample vectors to find the neighbours within r + * for + * @param node node to start searching from in the kd-tree. Cannot be null + * @param level which level we're currently at in the tree + * @param r radius within which to count points + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @return count of points within r + */ + protected int countPointsWithinR(double[][] sampleVectors, + KdTreeNode node, int level, double r, boolean allowEqualToR) { + + int count = 0; + + // Point to the correct array for the data at this level + int currentDim = level % totalDimensions; + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + int variableNumber = dimensionToVariableNumber[currentDim]; + + // Check the distance on this particular dimension + double distOnThisDim = sampleVectors[variableNumber][actualDim] - + data[node.indexOfThisPoint][actualDim]; + + double absDistOnThisDim; + if (normTypeToUse == EuclideanUtils.NORM_MAX_NORM) { + absDistOnThisDim = (distOnThisDim > 0) ? distOnThisDim : - distOnThisDim; + } else { + // norm type is EuclideanUtils#NORM_EUCLIDEAN_SQUARED + // Track the square distance + absDistOnThisDim = distOnThisDim * distOnThisDim; + } + + if (((absDistOnThisDim < r) || + ( allowEqualToR && (absDistOnThisDim == r)))) { + // Preliminary check says we need to compute the full distance + // to use or at least to check if it should be counted. + boolean withinBounds = true; + for (int v = 0; v < originalDataSets.length; v++) { + // For each of our separate (multivariate) variables, + // compute the (specified) norm in that variable's space: + double distForVariableV; + // Distance calculation terminates early with Double.POSITIVE_INFINITY + // if it is clearly larger than r: + distForVariableV = normWithAbort( + sampleVectors[v], + originalDataSets[v][node.indexOfThisPoint], + r, normTypeToUse); + if ((distForVariableV >= r) && + !(allowEqualToR && (distForVariableV == r))) { + // We don't fit on this dimension, no point + // checking the others: + withinBounds = false; + break; + } + } + if (withinBounds) { + // This node gets counted + count++; + } + } + + KdTreeNode closestSubTree = null; + KdTreeNode furthestSubTree = null; + // And translate this to which subtree is closer + if (distOnThisDim < 0) { + // We need to search the left tree + closestSubTree = node.leftTree; + furthestSubTree = node.rightTree; + } else { + // We need to search the right tree + closestSubTree = node.rightTree; + furthestSubTree = node.leftTree; + } + // Update the search on that subtree + if (closestSubTree != null) { + count += countPointsWithinR(sampleVectors, closestSubTree, + level + 1, r, allowEqualToR); + } + if ((absDistOnThisDim < r) || + ( allowEqualToR && (distOnThisDim < 0) && (absDistOnThisDim == r))) { + // It's possible we could have a node within (or on) r + // in the other branch as well, so search there too. + // (Note: we only check furthest subtree in the == case + // when it's allowed + // *if* it's the right subtree, as only the right sub-tree + // can have node with distance in this coordinate *equal* to + // that of the current node -- left subtree must be strictly + // less than the coordinate of the current node, so + // distance to any of those points could not be equal.) + if (furthestSubTree != null) { + count += countPointsWithinR(sampleVectors, furthestSubTree, + level + 1, r, allowEqualToR); + } + } + + return count; + } + @Override public Collection findPointsWithinR(int sampleIndex, double r, boolean allowEqualToR) { @@ -1300,7 +1547,7 @@ public class KdTree extends NearestNeighbourSearcher { /** * As per {@link #findPointsWithinR(int, KdTreeNode, int, double, boolean, boolean[], int[], int)} - * however with dynamic correaltion time specified + * however with dynamic correlation time specified * * @param sampleIndex sample index in the data to find a nearest neighbour * for @@ -1420,6 +1667,487 @@ public class KdTree extends NearestNeighbourSearcher { return nextIndexInIndicesWithinR; } + @Override + public int findPointsWithinR(int sampleIndex, double r, + int dynCorrExclTime, boolean allowEqualToR, + boolean[] isWithinR, + double[] distancesWithinRInOrder, + double[][] distancesAndIndicesWithinR) { + if (rootNode == null) { + distancesAndIndicesWithinR[0][1] = -1; + return 0; + } + int currentIndexInIndicesWithinR = + findPointsWithinR(sampleIndex, + rootNode, 0, r, dynCorrExclTime, allowEqualToR, isWithinR, + distancesWithinRInOrder, distancesAndIndicesWithinR, 0); + distancesAndIndicesWithinR[currentIndexInIndicesWithinR][1] = -1; + return currentIndexInIndicesWithinR; + } + + /** + * As per {@link #findPointsWithinR(int, KdTreeNode, int, double, boolean, boolean[], int[], int)} + * however with dynamic correlation time specified, and + * returning distances to neighbours as well as neighbour indices. + * + * @param sampleIndex sample index in the data to find a nearest neighbour + * for + * @param node node to start searching from in the kd-tree. Cannot be null + * @param level which level we're currently at in the tree + * @param r radius within which to count points + * @param dynCorrExclTime time window within which to exclude + * points to be counted. Is >= 0. 0 means only exclude sampleIndex. + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param isWithinR the array should be passed in with all points set to + * false initially, and is return indicating whether each sample was + * found to be within r of that at sampleIndex. + * @param distancesWithinRInOrder the array must be passed in and is + * returned with distances for each point found to be within r. Values + * at other indices are not defined. + * @param distancesAndIndicesWithinR a list of distances (in column index 0) + * and array indices (in column index 1) + * for points marked as true in isWithinR, terminated with a -1 value on the index. + * @param nextIndexInIndicesWithinR the next available index in indicesWithinR + * before the method. + * @return the next available index in distancesAndIndicesWithinR after the method is complete + */ + protected int findPointsWithinR(int sampleIndex, + KdTreeNode node, int level, double r, + int dynCorrExclTime, boolean allowEqualToR, + boolean[] isWithinR, + double[] distancesWithinRInOrder, + double[][] distancesAndIndicesWithinR, + int nextIndexInIndicesWithinR) { + + // Point to the correct array for the data at this level + int currentDim = level % totalDimensions; + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + + // Check the distance on this particular dimension + double distOnThisDim = data[sampleIndex][actualDim] - + data[node.indexOfThisPoint][actualDim]; + + double absDistOnThisDim; + if (normTypeToUse == EuclideanUtils.NORM_MAX_NORM) { + absDistOnThisDim = (distOnThisDim > 0) ? distOnThisDim : - distOnThisDim; + } else { + // norm type is EuclideanUtils#NORM_EUCLIDEAN_SQUARED + // Track the square distance + absDistOnThisDim = distOnThisDim * distOnThisDim; + } + + if ((Math.abs(node.indexOfThisPoint - sampleIndex) > dynCorrExclTime) && + ((absDistOnThisDim < r) || + ( allowEqualToR && (absDistOnThisDim == r)))) { + // Preliminary check says we need to compute the full distance + // to use or at least to check if it should be counted. + boolean withinBounds = true; + double[] norms = new double[originalDataSets.length]; + double maxNorm = 0; + for (int v = 0; v < originalDataSets.length; v++) { + // For each of our separate (multivariate) variables, + // compute the (specified) norm in that variable's space: + double distForVariableV; + // Distance calculation terminates early with Double.POSITIVE_INFINITY + // if it is clearly larger than r: + distForVariableV = normWithAbort( + originalDataSets[v][sampleIndex], + originalDataSets[v][node.indexOfThisPoint], + r, normTypeToUse); + if ((distForVariableV >= r) && + !(allowEqualToR && (distForVariableV == r))) { + // We don't fit on this variable, no point + // checking the others: + withinBounds = false; + break; + } + norms[v] = distForVariableV; + if (distForVariableV > maxNorm) { + maxNorm = distForVariableV; + } + } + if (withinBounds) { + // This node gets counted + isWithinR[node.indexOfThisPoint] = true; + distancesWithinRInOrder[node.indexOfThisPoint] = maxNorm; + distancesAndIndicesWithinR[nextIndexInIndicesWithinR][0] = + maxNorm; + distancesAndIndicesWithinR[nextIndexInIndicesWithinR++][1] = + node.indexOfThisPoint; + } + } + + KdTreeNode closestSubTree = null; + KdTreeNode furthestSubTree = null; + // And translate this to which subtree is closer + if (distOnThisDim < 0) { + // We need to search the left tree + closestSubTree = node.leftTree; + furthestSubTree = node.rightTree; + } else { + // We need to search the right tree + closestSubTree = node.rightTree; + furthestSubTree = node.leftTree; + } + // Update the search on that subtree + if (closestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinR(sampleIndex, closestSubTree, + level + 1, r, dynCorrExclTime, allowEqualToR, isWithinR, + distancesWithinRInOrder, + distancesAndIndicesWithinR, nextIndexInIndicesWithinR); + } + if ((absDistOnThisDim < r) || + ( allowEqualToR && (distOnThisDim < 0) && (absDistOnThisDim == r))) { + // It's possible we could have a node within (or on) r + // in the other branch as well, so search there too. + // (Note: we only check furthest subtree in the == case + // when it's allowed + // *if* it's the right subtree, as only the right sub-tree + // can have node with distance in this coordinate *equal* to + // that of the current node -- left subtree must be strictly + // less than the coordinate of the current node, so + // distance to any of those points could not be equal.) + if (furthestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinR(sampleIndex, furthestSubTree, + level + 1, r, dynCorrExclTime, allowEqualToR, isWithinR, + distancesWithinRInOrder, + distancesAndIndicesWithinR, nextIndexInIndicesWithinR); + } + } + return nextIndexInIndicesWithinR; + } + + /** + * As per {@link #findPointsWithinR(int, double, int, boolean, boolean[], double[], double[][])} + * only we have a sub-variable already tested, and we incorporate its results here. + * + * @param sampleIndex sample index in the data to find a nearest neighbour + * for + * @param r radius within which to count points + * @param dynCorrExclTime time window within which to exclude + * points to be counted. Is >= 0. 0 means only exclude sampleIndex. + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param variableAlreadyTested + * @param testResultsForGivenVariable an array indicating whether each sample for + * variableAlreadyTested was within radius for this search point + * @param distancesWithinRForGivenVariable an array of distances for + * variableAlreadyTested for each sample + * found to be within r. Values at other indices are not defined. + * @param distancesAndIndicesWithinR a list of distances (in column index 0) + * and array indices (in column index 1) + * for points found to be within r, terminated with a -1 value on the index. + * @return the next available index in distancesAndIndicesWithinR after the method is complete + */ + public int findPointsWithinRAndTakeRadiusMax(int sampleIndex, double r, + int dynCorrExclTime, boolean allowEqualToR, + int variableAlreadyTested, boolean[] testResultsForGivenVariable, + double[] distancesWithinRForGivenVariable, + double[][] distancesAndIndicesWithinR) { + if (rootNode == null) { + distancesAndIndicesWithinR[0][1] = -1; + return 0; + } + int currentIndexInIndicesWithinR = + findPointsWithinRAndTakeRadiusMax(sampleIndex, + rootNode, 0, r, dynCorrExclTime, allowEqualToR, + variableAlreadyTested, testResultsForGivenVariable, + distancesWithinRForGivenVariable, distancesAndIndicesWithinR, 0); + distancesAndIndicesWithinR[currentIndexInIndicesWithinR][1] = -1; + return currentIndexInIndicesWithinR; + } + + /** + * As per {@link #findPointsWithinR(int, KdTreeNode, int, double, int, boolean, boolean[], double[], double[][], int)} + * only we have a sub-variable already tested, and we incorporate its results here. + * + * @param sampleIndex sample index in the data to find a nearest neighbour + * for + * @param node node to start searching from in the kd-tree. Cannot be null + * @param level which level we're currently at in the tree + * @param r radius within which to count points + * @param dynCorrExclTime time window within which to exclude + * points to be counted. Is >= 0. 0 means only exclude sampleIndex. + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param variableAlreadyTested + * @param testResultsForGivenVariable an array indicating whether each sample for + * variableAlreadyTested was within radius for this search point + * @param distancesWithinRForGivenVariable an array of distances for + * variableAlreadyTested for each sample + * found to be within r. Values at other indices are not defined. + * @param distancesAndIndicesWithinR a list of distances (in column index 0) + * and array indices (in column index 1) + * for points found to be within r, terminated with a -1 value on the index. + * @param nextIndexInIndicesWithinR the next available index in indicesWithinR + * before the method. + * @return the next available index in distancesAndIndicesWithinR after the method is complete + */ + protected int findPointsWithinRAndTakeRadiusMax(int sampleIndex, + KdTreeNode node, int level, double r, + int dynCorrExclTime, boolean allowEqualToR, + int variableAlreadyTested, boolean[] testResultsForGivenVariable, + double[] distancesWithinRForGivenVariable, + double[][] distancesAndIndicesWithinR, + int nextIndexInIndicesWithinR) { + + // Point to the correct array for the data at this level + int currentDim = level % totalDimensions; + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + + // Check the distance on this particular dimension + double distOnThisDim = data[sampleIndex][actualDim] - + data[node.indexOfThisPoint][actualDim]; + + double absDistOnThisDim; + if (normTypeToUse == EuclideanUtils.NORM_MAX_NORM) { + absDistOnThisDim = (distOnThisDim > 0) ? distOnThisDim : - distOnThisDim; + } else { + // norm type is EuclideanUtils#NORM_EUCLIDEAN_SQUARED + // Track the square distance + absDistOnThisDim = distOnThisDim * distOnThisDim; + } + + if (testResultsForGivenVariable[node.indexOfThisPoint] && + (Math.abs(node.indexOfThisPoint - sampleIndex) > dynCorrExclTime) && + ((absDistOnThisDim < r) || + ( allowEqualToR && (absDistOnThisDim == r)))) { + // Preliminary check says we need to compute the full distance + // to use or at least to check if it should be counted. + boolean withinBounds = true; + double[] norms = new double[originalDataSets.length]; + double maxNorm = 0; + for (int v = 0; v < originalDataSets.length; v++) { + if (v == variableAlreadyTested) { + // This variable has already been checked to be ok above + continue; + } + // For each of our separate (multivariate) variables, + // compute the (specified) norm in that variable's space: + double distForVariableV; + // Distance calculation terminates early with Double.POSITIVE_INFINITY + // if it is clearly larger than r: + distForVariableV = normWithAbort( + originalDataSets[v][sampleIndex], + originalDataSets[v][node.indexOfThisPoint], + r, normTypeToUse); + if ((distForVariableV >= r) && + !(allowEqualToR && (distForVariableV == r))) { + // We don't fit on this variable, no point + // checking the others: + withinBounds = false; + break; + } + norms[v] = distForVariableV; + if (distForVariableV > maxNorm) { + maxNorm = distForVariableV; + } + } + if (withinBounds) { + // This node gets counted + if (maxNorm < distancesWithinRForGivenVariable[node.indexOfThisPoint]) { + // The max norm actually comes from the pre-tested variable: + maxNorm = distancesWithinRForGivenVariable[node.indexOfThisPoint]; + } + distancesAndIndicesWithinR[nextIndexInIndicesWithinR][0] = + maxNorm; + distancesAndIndicesWithinR[nextIndexInIndicesWithinR++][1] = + node.indexOfThisPoint; + } + } + + KdTreeNode closestSubTree = null; + KdTreeNode furthestSubTree = null; + // And translate this to which subtree is closer + if (distOnThisDim < 0) { + // We need to search the left tree + closestSubTree = node.leftTree; + furthestSubTree = node.rightTree; + } else { + // We need to search the right tree + closestSubTree = node.rightTree; + furthestSubTree = node.leftTree; + } + // Update the search on that subtree + if (closestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinRAndTakeRadiusMax(sampleIndex, closestSubTree, + level + 1, r, dynCorrExclTime, allowEqualToR, + variableAlreadyTested, testResultsForGivenVariable, + distancesWithinRForGivenVariable, + distancesAndIndicesWithinR, nextIndexInIndicesWithinR); + } + if ((absDistOnThisDim < r) || + ( allowEqualToR && (distOnThisDim < 0) && (absDistOnThisDim == r))) { + // It's possible we could have a node within (or on) r + // in the other branch as well, so search there too. + // (Note: we only check furthest subtree in the == case + // when it's allowed + // *if* it's the right subtree, as only the right sub-tree + // can have node with distance in this coordinate *equal* to + // that of the current node -- left subtree must be strictly + // less than the coordinate of the current node, so + // distance to any of those points could not be equal.) + if (furthestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinRAndTakeRadiusMax(sampleIndex, furthestSubTree, + level + 1, r, dynCorrExclTime, allowEqualToR, + variableAlreadyTested, testResultsForGivenVariable, + distancesWithinRForGivenVariable, + distancesAndIndicesWithinR, nextIndexInIndicesWithinR); + } + } + return nextIndexInIndicesWithinR; + } + + @Override + public void findPointsWithinR( + double r, double[][] samplePoint, + boolean allowEqualToR, boolean[] isWithinR, + int[] indicesWithinR) { + if (rootNode == null) { + indicesWithinR[0] = -1; + return; + } + int currentIndexInIndicesWithinR = + findPointsWithinR(samplePoint, + rootNode, 0, r, allowEqualToR, isWithinR, + indicesWithinR, 0); + indicesWithinR[currentIndexInIndicesWithinR] = -1; + return; + } + + /** + * Record the collection of points within radius r of a given sample (sampleVectors), + * in the tree rooted at node (which is at the specified level in the tree). + * Nearest neighbour function to compare to r is a max norm between the + * high-level variables, with norm for each variable being the specified norm. + * (If {@link EuclideanUtils#NORM_EUCLIDEAN} was selected, then the supplied + * r should be the required Euclidean norm squared, since we switch it + * to {@link EuclideanUtils#NORM_EUCLIDEAN_SQUARED} internally). + * + *

    The recording of nearest neighbours is made within the isWithinR + * and indicesWithinR arrays, which must be constructed before + * calling this method, with length at or exceeding the total + * number of data points. indicesWithinR is + *

    + * + * @param sampleVectors sample vectors to find the neighbours within r + * for + * @param node node to start searching from in the kd-tree. Cannot be null + * @param level which level we're currently at in the tree + * @param r radius within which to count points + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param isWithinR the array should be passed in with all points set to + * false initially, and is return indicating whether each sample was + * found to be within r of that at sampleIndex. + * @param indicesWithinR a list of array indices + * for points marked as true in isWithinR, terminated with a -1 value. + * @param nextIndexInIndicesWithinR the next available index in indicesWithinR + * before the method. + * @return the next available index in indicesWithinR after the method is complete + */ + protected int findPointsWithinR(double[][] sampleVectors, + KdTreeNode node, int level, double r, boolean allowEqualToR, + boolean[] isWithinR, int[] indicesWithinR, + int nextIndexInIndicesWithinR) { + + // Point to the correct array for the data at this level + int currentDim = level % totalDimensions; + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + int variableNumber = dimensionToVariableNumber[currentDim]; + + // Check the distance on this particular dimension + double distOnThisDim = sampleVectors[variableNumber][actualDim] - + data[node.indexOfThisPoint][actualDim]; + + double absDistOnThisDim; + if (normTypeToUse == EuclideanUtils.NORM_MAX_NORM) { + absDistOnThisDim = (distOnThisDim > 0) ? distOnThisDim : - distOnThisDim; + } else { + // norm type is EuclideanUtils#NORM_EUCLIDEAN_SQUARED + // Track the square distance + absDistOnThisDim = distOnThisDim * distOnThisDim; + } + + if ((absDistOnThisDim < r) || + ( allowEqualToR && (absDistOnThisDim == r))) { + // Preliminary check says we need to compute the full distance + // to use or at least to check if it should be counted. + boolean withinBounds = true; + double[] norms = new double[originalDataSets.length]; + double maxNorm = 0; + for (int v = 0; v < originalDataSets.length; v++) { + // For each of our separate (multivariate) variables, + // compute the (specified) norm in that variable's space: + double distForVariableV; + // Distance calculation terminates early with Double.POSITIVE_INFINITY + // if it is clearly larger than r: + distForVariableV = normWithAbort( + sampleVectors[v], + originalDataSets[v][node.indexOfThisPoint], + r, normTypeToUse); + if ((distForVariableV >= r) && + !(allowEqualToR && (distForVariableV == r))) { + // We don't fit on this variable, no point + // checking the others: + withinBounds = false; + break; + } + norms[v] = distForVariableV; + if (distForVariableV > maxNorm) { + maxNorm = distForVariableV; + } + } + if (withinBounds) { + // This node gets counted + isWithinR[node.indexOfThisPoint] = true; + indicesWithinR[nextIndexInIndicesWithinR++] = + node.indexOfThisPoint; + } + } + + KdTreeNode closestSubTree = null; + KdTreeNode furthestSubTree = null; + // And translate this to which subtree is closer + if (distOnThisDim < 0) { + // We need to search the left tree + closestSubTree = node.leftTree; + furthestSubTree = node.rightTree; + } else { + // We need to search the right tree + closestSubTree = node.rightTree; + furthestSubTree = node.leftTree; + } + // Update the search on that subtree + if (closestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinR(sampleVectors, closestSubTree, + level + 1, r, allowEqualToR, isWithinR, indicesWithinR, + nextIndexInIndicesWithinR); + } + if ((absDistOnThisDim < r) || + ( allowEqualToR && (distOnThisDim < 0) && (absDistOnThisDim == r))) { + // It's possible we could have a node within (or on) r + // in the other branch as well, so search there too. + // (Note: we only check furthest subtree in the == case + // when it's allowed + // *if* it's the right subtree, as only the right sub-tree + // can have node with distance in this coordinate *equal* to + // that of the current node -- left subtree must be strictly + // less than the coordinate of the current node, so + // distance to any of those points could not be equal.) + if (furthestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinR(sampleVectors, furthestSubTree, + level + 1, r, allowEqualToR, isWithinR, indicesWithinR, + nextIndexInIndicesWithinR); + } + } + return nextIndexInIndicesWithinR; + } + /** * As per {@link #countPointsWithinR(int, double, boolean)} * with an additional factor as follows. @@ -1616,6 +2344,466 @@ public class KdTree extends NearestNeighbourSearcher { return count; } + /** + * As per {@link #countPointsWithinR(int, double, boolean)}, except searches for a specified + * sample point rather than a point associated with an index in the existing sample set, and + * with an additional factor as follows. + * + *

    For this method, one of the high-level variables has already had their + * norms tested against r; this variable is indicated by variableAlreadyTested + * and the results are contained in the testResultsForGivenVariable array. + *

    + * + * @param r radius within which to count points + * @param sampleVectors sample vectors (not necessarily in the tree) to find a nearest neighbour + * for + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param variableAlreadyTested the variable for which the test results + * are provided in testResultsForGivenVariable + * @param testResultsForGivenVariable array of booleans indicating whether + * the variable identified by variableAlreadyTested was within r for each + * sample index. + * @return the count of points within r. + */ + public int countPointsWithinR(double r, double[][] sampleVectors, boolean allowEqualToR, + int variableAlreadyTested, boolean[] testResultsForGivenVariable) { + if (rootNode == null) { + return 0; + } + return countPointsWithinR(sampleVectors, rootNode, 0, r, allowEqualToR, + variableAlreadyTested, testResultsForGivenVariable); + } + + /** + * Count the number of points within radius r of a given sample (sampleVectors), + * in the tree rooted at node (which is at the specified level in the tree), + * when one of the variables has already been tested. + * Nearest neighbour function to compare to r is a max norm between the + * high-level variables, with norm for each variable being the specified norm. + * (If {@link EuclideanUtils#NORM_EUCLIDEAN} was selected, then the supplied + * r should be the required Euclidean norm squared, since we switch it + * to {@link EuclideanUtils#NORM_EUCLIDEAN_SQUARED} internally). + * + * @param sampleVectors sample vectors (not necessarily in the tree) to find a nearest neighbour + * for + * @param node node to start searching from in the kd-tree. Cannot be null + * @param level which level we're currently at in the tree + * @param r radius within which to count points + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param variableAlreadyTested the variable for which the test results + * are provided in testResultsForGivenVariable + * @param testResultsForGivenVariable array of booleans indicating whether + * the variable identified by variableAlreadyTested was within r for each + * sample index. + * @return count of points within r + */ + protected int countPointsWithinR(double[][] sampleVectors, + KdTreeNode node, int level, double r, boolean allowEqualToR, + int variableAlreadyTested, boolean[] testResultsForGivenVariable) { + + int count = 0; + + // Point to the correct array for the data at this level + int currentDim = level % totalDimensions; + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + int variableNumber = dimensionToVariableNumber[currentDim]; + + // Check the distance on this particular dimension + double distOnThisDim = sampleVectors[variableNumber][actualDim] - + data[node.indexOfThisPoint][actualDim]; + + double absDistOnThisDim; + if (normTypeToUse == EuclideanUtils.NORM_MAX_NORM) { + absDistOnThisDim = (distOnThisDim > 0) ? distOnThisDim : - distOnThisDim; + } else { + // norm type is EuclideanUtils#NORM_EUCLIDEAN_SQUARED + // Track the square distance + absDistOnThisDim = distOnThisDim * distOnThisDim; + } + + if (testResultsForGivenVariable[node.indexOfThisPoint] && + ((variableNumber == variableAlreadyTested) || + (absDistOnThisDim < r) || + (allowEqualToR && (absDistOnThisDim == r)))) { + // Preliminary check (including that the dimension already tested was ok) + // says we need to compute the full distance + // to use or at least to check if it should be counted. + + boolean withinBounds = true; + for (int v = 0; v < originalDataSets.length; v++) { + if (v == variableAlreadyTested) { + // This variable has already been checked to be ok above + continue; + } + // For each of our separate (multivariate) variables, + // compute the (specified) norm in that variable's space: + double distForVariableV; + // Distance calculation terminates early with Double.POSITIVE_INFINITY + // if it is clearly larger than r: + distForVariableV = normWithAbort( + sampleVectors[v], + originalDataSets[v][node.indexOfThisPoint], + r, normTypeToUse); + if ((distForVariableV >= r) && + !(allowEqualToR && (distForVariableV == r))) { + // We don't fit on this dimension, no point + // checking the others: + withinBounds = false; + break; + } + } + if (withinBounds) { + // This node gets counted + count++; + } + } + + KdTreeNode closestSubTree = null; + KdTreeNode furthestSubTree = null; + // And translate this to which subtree is closer + if (distOnThisDim < 0) { + // We need to search the left tree + closestSubTree = node.leftTree; + furthestSubTree = node.rightTree; + } else { + // We need to search the right tree + closestSubTree = node.rightTree; + furthestSubTree = node.leftTree; + } + // Update the search on that subtree + if (closestSubTree != null) { + count += countPointsWithinR(sampleVectors, closestSubTree, + level + 1, r, allowEqualToR, + variableAlreadyTested, testResultsForGivenVariable); + } + if ((absDistOnThisDim < r) || + ( allowEqualToR && (distOnThisDim < 0) && (absDistOnThisDim == r))) { + // It's possible we could have a node within (or on) r + // in the other branch as well, so search there too. + // (Note: we only check furthest subtree in the == case + // when it's allowed + // *if* it's the right subtree, as only the right sub-tree + // can have node with distance in this coordinate *equal* to + // that of the current node -- left subtree must be strictly + // less than the coordinate of the current node, so + // distance to any of those points could not be equal.) + if (furthestSubTree != null) { + count += countPointsWithinR(sampleVectors, furthestSubTree, + level + 1, r, allowEqualToR, + variableAlreadyTested, testResultsForGivenVariable); + } + } + + return count; + } + + /** + * As per {@link #findPointsWithinR(int, double, int, boolean, boolean[], int[])} + * however using multiple radii for each variable. + * + * @param sampleIndex sample index in the data to find a nearest neighbour for + * @param rs radii within which to count points (one for each variable) + * @param dynCorrExclTime time window within which to exclude points to be counted. Is >= 0. 0 means only exclude sampleIndex. + * @param allowEqualToR if true, then count points at radius r also, otherwise only those strictly within r + * @param isWithinR the array MUST be passed in with all points set to false initially, and is returned indicating whether each sample was found to be within r of that at sampleIndex. + * @param indicesWithinR a list of array indices for points marked as true in isWithinR, terminated with a -1 value. + */ + public void findPointsWithinRs(int sampleIndex, + double[] rs, int dynCorrExclTime, boolean allowEqualToR, + boolean[] isWithinR, int[] indicesWithinR) { + if (rootNode == null) { + indicesWithinR[0] = -1; + return; + } + int currentIndexInIndicesWithinR = + findPointsWithinRs(sampleIndex, + rootNode, 0, rs, dynCorrExclTime, allowEqualToR, isWithinR, + indicesWithinR, 0); + indicesWithinR[currentIndexInIndicesWithinR] = -1; + return; + } + + /** + * As per {@link #findPointsWithinR(int, KdTreeNode, int, double, int, boolean, boolean[], int[], int)} + * however with dynamic correlation time specified + * + * @param sampleIndex sample index in the data to find a nearest neighbour + * for + * @param node node to start searching from in the kd-tree. Cannot be null + * @param level which level we're currently at in the tree + * @param rs radii within which to count points (one for each variable) + * @param dynCorrExclTime time window within which to exclude + * points to be counted. Is >= 0. 0 means only exclude sampleIndex. + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param isWithinR the array should be passed in with all points set to + * false initially, and is return indicating whether each sample was + * found to be within r of that at sampleIndex. + * @param indicesWithinR a list of array indices + * for points marked as true in isWithinR, terminated with a -1 value. + * @param nextIndexInIndicesWithinR the next available index in indicesWithinR + * before the method. + * @return the next available index in indicesWithinR after the method is complete + */ + protected int findPointsWithinRs(int sampleIndex, + KdTreeNode node, int level, double[] rs, + int dynCorrExclTime, boolean allowEqualToR, + boolean[] isWithinR, int[] indicesWithinR, + int nextIndexInIndicesWithinR) { + + // Point to the correct array for the data at this level + int currentDim = level % totalDimensions; + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + int variableNumber = dimensionToVariableNumber[currentDim]; + + // Check the distance on this particular dimension + double distOnThisDim = data[sampleIndex][actualDim] - + data[node.indexOfThisPoint][actualDim]; + + double absDistOnThisDim; + if (normTypeToUse == EuclideanUtils.NORM_MAX_NORM) { + absDistOnThisDim = (distOnThisDim > 0) ? distOnThisDim : - distOnThisDim; + } else { + // norm type is EuclideanUtils#NORM_EUCLIDEAN_SQUARED + // Track the square distance + absDistOnThisDim = distOnThisDim * distOnThisDim; + } + + if ((Math.abs(node.indexOfThisPoint - sampleIndex) > dynCorrExclTime) && + ((absDistOnThisDim < rs[variableNumber]) || + ( allowEqualToR && (absDistOnThisDim == rs[variableNumber])))) { + // Preliminary check says we need to compute the full distance + // to use or at least to check if it should be counted. + boolean withinBounds = true; + double[] norms = new double[originalDataSets.length]; + double maxNorm = 0; + for (int v = 0; v < originalDataSets.length; v++) { + // For each of our separate (multivariate) variables, + // compute the (specified) norm in that variable's space: + double distForVariableV; + // Distance calculation terminates early with Double.POSITIVE_INFINITY + // if it is clearly larger than r: + distForVariableV = normWithAbort( + originalDataSets[v][sampleIndex], + originalDataSets[v][node.indexOfThisPoint], + rs[v], normTypeToUse); + if ((distForVariableV >= rs[v]) && + !(allowEqualToR && (distForVariableV == rs[v]))) { + // We don't fit on this variable, no point + // checking the others: + withinBounds = false; + break; + } + norms[v] = distForVariableV; + if (distForVariableV > maxNorm) { + maxNorm = distForVariableV; + } + } + if (withinBounds) { + // This node gets counted + isWithinR[node.indexOfThisPoint] = true; + indicesWithinR[nextIndexInIndicesWithinR++] = + node.indexOfThisPoint; + } + } + + KdTreeNode closestSubTree = null; + KdTreeNode furthestSubTree = null; + // And translate this to which subtree is closer + if (distOnThisDim < 0) { + // We need to search the left tree + closestSubTree = node.leftTree; + furthestSubTree = node.rightTree; + } else { + // We need to search the right tree + closestSubTree = node.rightTree; + furthestSubTree = node.leftTree; + } + // Update the search on that subtree + if (closestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinRs(sampleIndex, closestSubTree, + level + 1, rs, dynCorrExclTime, allowEqualToR, isWithinR, + indicesWithinR, nextIndexInIndicesWithinR); + } + if ((absDistOnThisDim < rs[variableNumber]) || + ( allowEqualToR && (distOnThisDim < 0) && (absDistOnThisDim == rs[variableNumber]))) { + // It's possible we could have a node within (or on) r + // in the other branch as well, so search there too. + // (Note: we only check furthest subtree in the == case + // when it's allowed + // *if* it's the right subtree, as only the right sub-tree + // can have node with distance in this coordinate *equal* to + // that of the current node -- left subtree must be strictly + // less than the coordinate of the current node, so + // distance to any of those points could not be equal.) + if (furthestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinRs(sampleIndex, furthestSubTree, + level + 1, rs, dynCorrExclTime, allowEqualToR, isWithinR, + indicesWithinR, nextIndexInIndicesWithinR); + } + } + return nextIndexInIndicesWithinR; + } + /** + * As per {@link #findPointsWithinR(double[], double[][], boolean, boolean[], int[]))} + * however using multiple radii for each variable. + * + * @param rs radii within which to count points (one for each variable) + * @param samplePoint sample vectors to find the neighbours within rs for + * @param allowEqualToR if true, then count points at radius r also, otherwise only those strictly within r + * @param isWithinR the array MUST be passed in with all points set to false initially, and is returned indicating whether each sample was found to be within r of that at sampleIndex. + * @param indicesWithinR a list of array indices for points marked as true in isWithinR, terminated with a -1 value. + */ + public void findPointsWithinRs( + double[] rs, double[][] samplePoint, + boolean allowEqualToR, boolean[] isWithinR, + int[] indicesWithinR) { + if (rootNode == null) { + indicesWithinR[0] = -1; + return; + } + int currentIndexInIndicesWithinR = + findPointsWithinRs(samplePoint, + rootNode, 0, rs, allowEqualToR, isWithinR, + indicesWithinR, 0); + indicesWithinR[currentIndexInIndicesWithinR] = -1; + return; + } + + /** + * Record the collection of points within radii rs of a given sample (sampleVectors), + * in the tree rooted at node (which is at the specified level in the tree). + * Nearest neighbour function to compare to rs is a max norm between the + * high-level variables, with norm for each variable being the specified norm. + * (If {@link EuclideanUtils#NORM_EUCLIDEAN} was selected, then the supplied + * r should be the required Euclidean norm squared, since we switch it + * to {@link EuclideanUtils#NORM_EUCLIDEAN_SQUARED} internally). + * + *

    The recording of nearest neighbours is made within the isWithinR + * and indicesWithinR arrays, which must be constructed before + * calling this method, with length at or exceeding the total + * number of data points. indicesWithinR is + *

    + * + * @param sampleVectors sample vectors to find the neighbours within r + * for + * @param node node to start searching from in the kd-tree. Cannot be null + * @param level which level we're currently at in the tree + * @param rs radii within which to count points (one for each variable) + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param isWithinR the array should be passed in with all points set to + * false initially, and is return indicating whether each sample was + * found to be within r of that at sampleIndex. + * @param indicesWithinR a list of array indices + * for points marked as true in isWithinR, terminated with a -1 value. + * @param nextIndexInIndicesWithinR the next available index in indicesWithinR + * before the method. + * @return the next available index in indicesWithinR after the method is complete + */ + protected int findPointsWithinRs(double[][] sampleVectors, + KdTreeNode node, int level, double[] rs, boolean allowEqualToR, + boolean[] isWithinR, int[] indicesWithinR, + int nextIndexInIndicesWithinR) { + + // Point to the correct array for the data at this level + int currentDim = level % totalDimensions; + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + int variableNumber = dimensionToVariableNumber[currentDim]; + + // Check the distance on this particular dimension + double distOnThisDim = sampleVectors[variableNumber][actualDim] - + data[node.indexOfThisPoint][actualDim]; + + double absDistOnThisDim; + if (normTypeToUse == EuclideanUtils.NORM_MAX_NORM) { + absDistOnThisDim = (distOnThisDim > 0) ? distOnThisDim : - distOnThisDim; + } else { + // norm type is EuclideanUtils#NORM_EUCLIDEAN_SQUARED + // Track the square distance + absDistOnThisDim = distOnThisDim * distOnThisDim; + } + + if ((absDistOnThisDim < rs[variableNumber]) || + ( allowEqualToR && (absDistOnThisDim == rs[variableNumber]))) { + // Preliminary check says we need to compute the full distance + // to use or at least to check if it should be counted. + boolean withinBounds = true; + double[] norms = new double[originalDataSets.length]; + double maxNorm = 0; + for (int v = 0; v < originalDataSets.length; v++) { + // For each of our separate (multivariate) variables, + // compute the (specified) norm in that variable's space: + double distForVariableV; + // Distance calculation terminates early with Double.POSITIVE_INFINITY + // if it is clearly larger than r: + distForVariableV = normWithAbort( + sampleVectors[v], + originalDataSets[v][node.indexOfThisPoint], + rs[v], normTypeToUse); + if ((distForVariableV >= rs[v]) && + !(allowEqualToR && (distForVariableV == rs[v]))) { + // We don't fit on this variable, no point + // checking the others: + withinBounds = false; + break; + } + norms[v] = distForVariableV; + if (distForVariableV > maxNorm) { + maxNorm = distForVariableV; + } + } + if (withinBounds) { + // This node gets counted + isWithinR[node.indexOfThisPoint] = true; + indicesWithinR[nextIndexInIndicesWithinR++] = + node.indexOfThisPoint; + } + } + + KdTreeNode closestSubTree = null; + KdTreeNode furthestSubTree = null; + // And translate this to which subtree is closer + if (distOnThisDim < 0) { + // We need to search the left tree + closestSubTree = node.leftTree; + furthestSubTree = node.rightTree; + } else { + // We need to search the right tree + closestSubTree = node.rightTree; + furthestSubTree = node.leftTree; + } + // Update the search on that subtree + if (closestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinRs(sampleVectors, closestSubTree, + level + 1, rs, allowEqualToR, isWithinR, indicesWithinR, + nextIndexInIndicesWithinR); + } + if ((absDistOnThisDim < rs[variableNumber]) || + ( allowEqualToR && (distOnThisDim < 0) && (absDistOnThisDim == rs[variableNumber]))) { + // It's possible we could have a node within (or on) r + // in the other branch as well, so search there too. + // (Note: we only check furthest subtree in the == case + // when it's allowed + // *if* it's the right subtree, as only the right sub-tree + // can have node with distance in this coordinate *equal* to + // that of the current node -- left subtree must be strictly + // less than the coordinate of the current node, so + // distance to any of those points could not be equal.) + if (furthestSubTree != null) { + nextIndexInIndicesWithinR = findPointsWithinRs(sampleVectors, furthestSubTree, + level + 1, rs, allowEqualToR, isWithinR, indicesWithinR, + nextIndexInIndicesWithinR); + } + } + return nextIndexInIndicesWithinR; + } + /** * As per {@link #countPointsWithinRs(int, double[], boolean)} * with an additional factor as follows. @@ -1940,6 +3128,129 @@ public class KdTree extends NearestNeighbourSearcher { return count; } + @Override + public int countPointsWithinR(double[][] sampleVectors, double r, + boolean allowEqualToR, boolean[] additionalCriteria) { + if (rootNode == null) { + return 0; + } + return countPointsWithinR(sampleVectors, rootNode, 0, r, allowEqualToR, + additionalCriteria); + } + + /** + * Count the number of points within radius r of a given sample (sampleVectors -- from outside the tree), + * in the tree rooted at node (which is at the specified level in the tree), + * subject to an additional criteria. + * Nearest neighbour function to compare to r is a max norm between the + * high-level variables, with norm for each variable being the specified norm. + * (If {@link EuclideanUtils#NORM_EUCLIDEAN} was selected, then the supplied + * r should be the required Euclidean norm squared, since we switch it + * to {@link EuclideanUtils#NORM_EUCLIDEAN_SQUARED} internally). + * + * @param sampleVectors sample vectors to find the neighbours within r + * for + * @param node node to start searching from in the kd-tree. Cannot be null + * @param level which level we're currently at in the tree + * @param r radius within which to count points + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param additionalCriteria array of booleans. Only count a point if it + * is within r and is true in additionalCrtieria. + * @return count of points within r + */ + protected int countPointsWithinR(double[][] sampleVectors, + KdTreeNode node, int level, double r, boolean allowEqualToR, + boolean[] additionalCriteria) { + + int count = 0; + + // Point to the correct array for the data at this level + int currentDim = level % totalDimensions; + double[][] data = dimensionToArray[currentDim]; + int actualDim = dimensionToArrayIndex[currentDim]; + int variableNumber = dimensionToVariableNumber[currentDim]; + + // Check the distance on this particular dimension + double distOnThisDim = sampleVectors[variableNumber][actualDim] - + data[node.indexOfThisPoint][actualDim]; + + double absDistOnThisDim; + if (normTypeToUse == EuclideanUtils.NORM_MAX_NORM) { + absDistOnThisDim = (distOnThisDim > 0) ? distOnThisDim : - distOnThisDim; + } else { + // norm type is EuclideanUtils#NORM_EUCLIDEAN_SQUARED + // Track the square distance + absDistOnThisDim = distOnThisDim * distOnThisDim; + } + + if (additionalCriteria[node.indexOfThisPoint] && + ((absDistOnThisDim < r) || + ( allowEqualToR && (absDistOnThisDim == r)))) { + // Preliminary check (including additional criteria) says we need to compute the full distance + // to use or at least to check if it should be counted. + boolean withinBounds = true; + for (int v = 0; v < originalDataSets.length; v++) { + // For each of our separate (multivariate) variables, + // compute the (specified) norm in that variable's space: + double distForVariableV; + // Distance calculation terminates early with Double.POSITIVE_INFINITY + // if it is clearly larger than r: + distForVariableV = normWithAbort( + sampleVectors[v], + originalDataSets[v][node.indexOfThisPoint], + r, normTypeToUse); + if ((distForVariableV >= r) && + !(allowEqualToR && (distForVariableV == r))) { + // We don't fit on this dimension, no point + // checking the others: + withinBounds = false; + break; + } + } + if (withinBounds) { + // This node gets counted + count++; + } + } + + KdTreeNode closestSubTree = null; + KdTreeNode furthestSubTree = null; + // And translate this to which subtree is closer + if (distOnThisDim < 0) { + // We need to search the left tree + closestSubTree = node.leftTree; + furthestSubTree = node.rightTree; + } else { + // We need to search the right tree + closestSubTree = node.rightTree; + furthestSubTree = node.leftTree; + } + // Update the search on that subtree + if (closestSubTree != null) { + count += countPointsWithinR(sampleVectors, closestSubTree, + level + 1, r, allowEqualToR, additionalCriteria); + } + if ((absDistOnThisDim < r) || + ( allowEqualToR && (distOnThisDim < 0) && (absDistOnThisDim == r))) { + // It's possible we could have a node within (or on) r + // in the other branch as well, so search there too. + // (Note: we only check furthest subtree in the == case + // when it's allowed + // *if* it's the right subtree, as only the right sub-tree + // can have node with distance in this coordinate *equal* to + // that of the current node -- left subtree must be strictly + // less than the coordinate of the current node, so + // distance to any of those points could not be equal.) + if (furthestSubTree != null) { + count += countPointsWithinR(sampleVectors, furthestSubTree, + level + 1, r, allowEqualToR, additionalCriteria); + } + } + + return count; + } + /** * Count the number of points within norms {r1,r2,etc} for each high-level * variable, for a given diff --git a/java/source/infodynamics/utils/NearestNeighbourSearcher.java b/java/source/infodynamics/utils/NearestNeighbourSearcher.java index b70a561..9d9f216 100755 --- a/java/source/infodynamics/utils/NearestNeighbourSearcher.java +++ b/java/source/infodynamics/utils/NearestNeighbourSearcher.java @@ -49,7 +49,10 @@ public abstract class NearestNeighbourSearcher { public static NearestNeighbourSearcher create(double[][] data) throws Exception { - if (data[0].length == 1) { + if ((data == null) || (data[0].length == 0)) { + // We have null data: + return null; + } else if (data[0].length == 1) { // We have univariate data: return new UnivariateNearestNeighbourSearcher(MatrixUtils.selectColumn(data, 0)); } else { @@ -271,6 +274,23 @@ public abstract class NearestNeighbourSearcher { public abstract int countPointsWithinR(int sampleIndex, double r, int dynCorrExclTime, boolean allowEqualToR); + /** + * As per {@link #countPointsWithinR(int, double, boolean)} + * however the search is to match a specified sample point (not a sample + * point within the search space itself). + * + * @param sampleVectors sample vectors to find the neighbours within r + * for + * @param r radius within which to count points + * @param dynCorrExclTime time window within which to exclude + * points to be counted. Is >= 0. 0 means only exclude sampleIndex. + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @return the count of points within r. + */ + public abstract int countPointsWithinR(double[][] sampleVectors, double r, + boolean allowEqualToR); + /** * As per {@link #countPointsWithinR(int, double, boolean)} * however returns a collection rather than a count. @@ -331,6 +351,60 @@ public abstract class NearestNeighbourSearcher { int sampleIndex, double r, int dynCorrExclTime, boolean allowEqualToR, boolean[] isWithinR, int[] indicesWithinR); + /** + * As per {@link #findPointsWithinR(int, double, boolean, boolean[], int[])} + * however incorporates dynamic correlation exclusion. + *

    + * + * @param sampleIndex sample index in the data to find a nearest neighbour + * for + * @param r radius within which to count points + * @param dynCorrExclTime time window within which to exclude + * points to be counted. Is >= 0. 0 means only exclude sampleIndex. + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param isWithinR the array MUST be passed in with all points set to + * false initially, and is returned indicating whether each sample was + * found to be within r of that at sampleIndex. + * @param distancesWithinRInOrder the array must be passed in and is + * returned with distances for each point found to be within r. Values + * at other indices are not defined. + * @param distancesAndIndicesWithinR is returned as + * a list of distances (in column index 0) + * and array indices (in column index 1) + * for points marked as true in isWithinR, terminated with a -1 value on the index. + * @return the point count + */ + public abstract int findPointsWithinR( + int sampleIndex, double r, int dynCorrExclTime, + boolean allowEqualToR, boolean[] isWithinR, + double[] distancesWithinRInOrder, + double[][] distancesAndIndicesWithinR); + + /** + * As per {@link #countPointsWithinR(int, double, boolean)} + * however records the nearest neighbours for a sample data point + * (which may not be in the search tree), within the isWithinR + * and indicesWithinR arrays, which must be constructed before + * calling this method, with length at or exceeding the total + * number of data points. indicesWithinR is + *

    + * + * @param r radius within which to count points + * @param sampleVectors sample vectors to find the neighbours within r + * for + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param isWithinR the array MUST be passed in with all points set to + * false initially, and is returned indicating whether each sample was + * found to be within r of that at sampleIndex. + * @param indicesWithinR a list of array indices + * for points marked as true in isWithinR, terminated with a -1 value. + */ + public abstract void findPointsWithinR( + double r, double[][] sampleVectors, + boolean allowEqualToR, boolean[] isWithinR, int[] indicesWithinR); + /** * As per {@link #countPointsWithinR(int, double, int, boolean)} * with allowEqualToR == false @@ -472,5 +546,20 @@ public abstract class NearestNeighbourSearcher { public abstract int countPointsWithinR(int sampleIndex, double r, boolean allowEqualToR, boolean[] additionalCriteria); - + /** + * As per {@link #countPointsWithinR(double[][], double, boolean)} + * however each point is subject to also meeting the additional + * criteria of being true in additionalCriteria. + * + * @param sampleVectors sample vectors to find the neighbours within r + * for + * @param r radius within which to count points + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param additionalCriteria array of booleans. Only count a point if it + * is within r and is true in additionalCrtieria. + * @return the count of points within r. + */ + public abstract int countPointsWithinR(double[][] sampleVectors, double r, + boolean allowEqualToR, boolean[] additionalCriteria); } diff --git a/java/source/infodynamics/utils/UnivariateNearestNeighbourSearcher.java b/java/source/infodynamics/utils/UnivariateNearestNeighbourSearcher.java index d56d2be..73e7b58 100755 --- a/java/source/infodynamics/utils/UnivariateNearestNeighbourSearcher.java +++ b/java/source/infodynamics/utils/UnivariateNearestNeighbourSearcher.java @@ -18,6 +18,7 @@ package infodynamics.utils; +import java.util.Arrays; import java.util.Collection; import java.util.PriorityQueue; import java.util.Vector; @@ -43,6 +44,7 @@ public class UnivariateNearestNeighbourSearcher extends NearestNeighbourSearcher * Number of samples in the data */ protected int numObservations = 0; + /** * An array of indices to the data in originalDataSet, * sorted in order (min to max). @@ -55,6 +57,11 @@ public class UnivariateNearestNeighbourSearcher extends NearestNeighbourSearcher */ protected int[] indicesInSortedArray = null; + /** + * An array of the original values sorted into ascending order. + */ + protected double[] sortedValues = null; + public UnivariateNearestNeighbourSearcher(double[][] data) throws Exception { // Ideally we would not call the constructor until after the following check, // but the constructor must come first in Java. @@ -88,6 +95,13 @@ public class UnivariateNearestNeighbourSearcher extends NearestNeighbourSearcher sortedArrayIndices[t] = (int) dataWithIndices[t][1]; indicesInSortedArray[(int) dataWithIndices[t][1]] = t; } + // Finally, create the sorted array of the values: + // (these are only used by a few methods, but better to create the array now + // rather than hit concurrency issues trying to create it when required + sortedValues = new double[numObservations]; + for (int i = 0; i < numObservations; i++) { + sortedValues[i] = originalDataSet[sortedArrayIndices[i]]; + } } /** @@ -359,6 +373,47 @@ public class UnivariateNearestNeighbourSearcher extends NearestNeighbourSearcher return count; } + /** + * Count the number of points within norms r_upper and r_lower for a given + * sample index in the data set. The node itself is + * excluded from the search. + * Nearest neighbour function to compare to radii is the specified norm. + * (If {@link EuclideanUtils#NORM_EUCLIDEAN} was selected, then the supplied + * r should be the required Euclidean norm squared, since we switch it + * to {@link EuclideanUtils#NORM_EUCLIDEAN_SQUARED} internally). + */ + public int countPointsWithinRs(int sampleIndex, double r_upper, + double r_lower, boolean allowEqualToR) { + int count = 0; + // Find where this node sits in the sorted array: + int indexInSortedArray = indicesInSortedArray[sampleIndex]; + // Check the points with smaller data values first: + for (int i = indexInSortedArray - 1; i >= 0; i--) { + double theNorm = norm(originalDataSet[sampleIndex], + originalDataSet[sortedArrayIndices[i]], normTypeToUse); + if ((allowEqualToR && (theNorm <= r_lower)) || + (!allowEqualToR && (theNorm < r_lower))) { + count++; + continue; + } + // Else no point checking further points + break; + } + // Next check the points with larger data values: + for (int i = indexInSortedArray + 1; i < numObservations; i++) { + double theNorm = norm(originalDataSet[sampleIndex], + originalDataSet[sortedArrayIndices[i]], normTypeToUse); + if ((allowEqualToR && (theNorm <= r_upper)) || + (!allowEqualToR && (theNorm < r_upper))) { + count++; + continue; + } + // Else no point checking further points + break; + } + return count; + } + /** * Count the number of points within norm r for a given * sample index in the data set. Nodes within dynCorrExclTime @@ -408,6 +463,124 @@ public class UnivariateNearestNeighbourSearcher extends NearestNeighbourSearcher return count; } + /** + * Count the number of points within norm r for a given + * sample index in the data set, or larger than r. The node itself is + * excluded from the search. + * Nearest neighbour function to compare to r is the specified norm. + * (If {@link EuclideanUtils#NORM_EUCLIDEAN} was selected, then the supplied + * r should be the required Euclidean norm squared, since we switch it + * to {@link EuclideanUtils#NORM_EUCLIDEAN_SQUARED} internally). + */ + public int countPointsWithinROrLarger(int sampleIndex, double r, boolean allowEqualToR) { + int count = 0; + // Find where this node sits in the sorted array: + int indexInSortedArray = indicesInSortedArray[sampleIndex]; + // Check the points with smaller data values first: + for (int i = indexInSortedArray - 1; i >= 0; i--) { + double theNorm = norm(originalDataSet[sampleIndex], + originalDataSet[sortedArrayIndices[i]], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + count++; + continue; + } + // Else no point checking further points + break; + } + count += numObservations - indexInSortedArray - 1; + return count; + } + + /** + * Count the number of points less than the sample at the given index, + * and outside norm r. allowEqualToR means to be considered same as the sample. + * The node itself is + * excluded from the search. + * Nearest neighbour function to compare to r is the specified norm. + * (If {@link EuclideanUtils#NORM_EUCLIDEAN} was selected, then the supplied + * r should be the required Euclidean norm squared, since we switch it + * to {@link EuclideanUtils#NORM_EUCLIDEAN_SQUARED} internally). + */ + public int countPointsSmallerAndOutsideR(int sampleIndex, double r, boolean allowEqualToR) { + // Find where this node sits in the sorted array: + int indexInSortedArray = indicesInSortedArray[sampleIndex]; + // Check the points with smaller data values first: + int i; + for (i = indexInSortedArray - 1; i >= 0; i--) { + double theNorm = norm(originalDataSet[sampleIndex], + originalDataSet[sortedArrayIndices[i]], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + continue; + } + // Else no point checking further points + break; + } + return i + 1; + } + + @Override + public int countPointsWithinR(double[][] sampleVectors, double r, boolean allowEqualToR) { + if (sampleVectors.length > 1) { + throw new RuntimeException("sampleVectors[][] argument must have length 1 on each dimension when calling a UnivariateNearstNeighbourSearcher"); + } + if (sampleVectors[0].length > 1) { + throw new RuntimeException("sampleVectors[][] argument must have length 1 on each dimension when calling a UnivariateNearstNeighbourSearcher"); + } + + return countPointsWithinR(sampleVectors[0][0], r, allowEqualToR); + } + + /** + * As per {@link #countPointsWithinR(double, double, boolean)} however + * for a specific sample value (not one within the data set itself). + * + * @param sampleValue the specific value to search for + */ + public int countPointsWithinR(double sampleValue, double r, boolean allowEqualToR) { + + int count = 0; + + // Find where this value would sit in the sorted array. + int potentialArrayIndex = Arrays.binarySearch(sortedValues, sampleValue); + if (potentialArrayIndex < 0) { + // The sampleValue was not found because it wasn't in the original set of values: + // invert the return value of binarySearch to find where the sampleValue would be inserted into the array: + potentialArrayIndex = -potentialArrayIndex - 1; + // This means at potentialArrayIndex and higher are values >= sampleValue, while + // at potentialArrayIndex-1 and lower are values <= sampleValue. + // potentialArrayIndex will be array.length if all values are smaller than it. + } // else potentialArrayIndex is pointing to one instance of this value in the sorted array + + // Check the points with smaller data values first + for (int i = potentialArrayIndex - 1; i >= 0; i--) { + double theNorm = norm(sampleValue, + sortedValues[i], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + count++; + continue; + } + // Else no point checking further points + break; + } + // Next check the points with larger data values: (and including potentialArrayIndex, since we're + // not excluding it since it's not nominally part of the underlying data set) + for (int i = potentialArrayIndex; i < numObservations; i++) { + double theNorm = norm(sampleValue, + sortedValues[i], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + count++; + continue; + } + // Else no point checking further points + break; + } + return count; + } + /** * Find the collection of points within norm r for a given * sample index in the data set. The node itself is @@ -565,6 +738,214 @@ public class UnivariateNearestNeighbourSearcher extends NearestNeighbourSearcher indicesWithinR[indexInIndicesWithinR++] = -1; } + @Override + public int findPointsWithinR(int sampleIndex, double r, + int dynCorrExclTime, boolean allowEqualToR, boolean[] isWithinR, + double[] distancesWithinRInOrder, + double[][] distancesAndIndicesWithinR) { + int indexInIndicesWithinR = 0; + // Find where this node sits in the sorted array: + int indexInSortedArray = indicesInSortedArray[sampleIndex]; + // Check the points with smaller data values first: + for (int i = indexInSortedArray - 1; i >= 0; i--) { + if (Math.abs(sampleIndex - sortedArrayIndices[i]) <= dynCorrExclTime) { + // Can't count this point, but keep checking: + continue; + } + double theNorm = norm(originalDataSet[sampleIndex], + originalDataSet[sortedArrayIndices[i]], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + isWithinR[sortedArrayIndices[i]] = true; + distancesWithinRInOrder[sortedArrayIndices[i]] = theNorm; + distancesAndIndicesWithinR[indexInIndicesWithinR][0] = theNorm; + distancesAndIndicesWithinR[indexInIndicesWithinR++][1] = sortedArrayIndices[i]; + continue; + } + // Else no point checking further points + break; + } + // Next check the points with larger data values: + for (int i = indexInSortedArray + 1; i < numObservations; i++) { + if (Math.abs(sampleIndex - sortedArrayIndices[i]) <= dynCorrExclTime) { + // Can't count this point, but keep checking: + continue; + } + double theNorm = norm(originalDataSet[sampleIndex], + originalDataSet[sortedArrayIndices[i]], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + isWithinR[sortedArrayIndices[i]] = true; + distancesWithinRInOrder[sortedArrayIndices[i]] = theNorm; + distancesAndIndicesWithinR[indexInIndicesWithinR][0] = theNorm; + distancesAndIndicesWithinR[indexInIndicesWithinR++][1] = sortedArrayIndices[i]; + continue; + } + // Else no point checking further points + break; + } + // Write the terminating integer into the indicesWithinR array: + distancesAndIndicesWithinR[indexInIndicesWithinR++][1] = -1; + return indexInIndicesWithinR - 1; + } + + /** + * As per {@link #findPointsWithinR(int, double, int, boolean, boolean[], double[], double[][])} + * only we have additional criteria, and we report max values taking that additional + * criteria into account. + * + * @param sampleIndex sample index in the data to find a nearest neighbour + * for + * @param r radius within which to count points + * @param dynCorrExclTime time window within which to exclude + * points to be counted. Is >= 0. 0 means only exclude sampleIndex. + * @param allowEqualToR if true, then count points at radius r also, + * otherwise only those strictly within r + * @param additionalCriteria an array indicating whether each sample for + * should be tested for this search point + * @param reportDistancesAsMaxWith an array of distances for + * points flagged in additionalCriteria: distancesAndIndicesWithinR should + * return the max of this value or the distances within r computed here. + * Values at indices where distances are not within r are not defined. + * @param distancesAndIndicesWithinR a list of distances (in column index 0) + * and array indices (in column index 1) + * for points found to be within r, terminated with a -1 value on the index. + * @return the next available index in distancesAndIndicesWithinR after the method is complete + */ + public int findPointsWithinRAndTakeRadiusMax(int sampleIndex, double r, + int dynCorrExclTime, boolean allowEqualToR, + boolean[] additionalCriteria, + double[] reportDistancesAsMaxWith, + double[][] distancesAndIndicesWithinR) { + int indexInIndicesWithinR = 0; + // Find where this node sits in the sorted array: + int indexInSortedArray = indicesInSortedArray[sampleIndex]; + // Check the points with smaller data values first: + for (int i = indexInSortedArray - 1; i >= 0; i--) { + if (!additionalCriteria[sortedArrayIndices[i]] || + (Math.abs(sampleIndex - sortedArrayIndices[i]) <= dynCorrExclTime)) { + // Can't count this point, but keep checking: + continue; + } + double theNorm = norm(originalDataSet[sampleIndex], + originalDataSet[sortedArrayIndices[i]], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + if (theNorm < reportDistancesAsMaxWith[sortedArrayIndices[i]]) { + theNorm = reportDistancesAsMaxWith[sortedArrayIndices[i]]; + } + distancesAndIndicesWithinR[indexInIndicesWithinR][0] = theNorm; + distancesAndIndicesWithinR[indexInIndicesWithinR++][1] = sortedArrayIndices[i]; + continue; + } + // Else no point checking further points + break; + } + // Next check the points with larger data values: + for (int i = indexInSortedArray + 1; i < numObservations; i++) { + if (!additionalCriteria[sortedArrayIndices[i]] || + (Math.abs(sampleIndex - sortedArrayIndices[i]) <= dynCorrExclTime)) { + // Can't count this point, but keep checking: + continue; + } + double theNorm = norm(originalDataSet[sampleIndex], + originalDataSet[sortedArrayIndices[i]], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + if (theNorm < reportDistancesAsMaxWith[sortedArrayIndices[i]]) { + theNorm = reportDistancesAsMaxWith[sortedArrayIndices[i]]; + } + distancesAndIndicesWithinR[indexInIndicesWithinR][0] = theNorm; + distancesAndIndicesWithinR[indexInIndicesWithinR++][1] = sortedArrayIndices[i]; + continue; + } + // Else no point checking further points + break; + } + // Write the terminating integer into the indicesWithinR array: + distancesAndIndicesWithinR[indexInIndicesWithinR++][1] = -1; + return indexInIndicesWithinR - 1; + } + + /** + * As per {@link #findPointsWithinR(int, double, int, boolean, boolean[], int[])} + * only for a specific data point. + * + * Note that the method signature takes a 2D sample vector, however since this is class + * only searches univariate spaces, then there must only be one value in #sampleVector + * (i.e. length one on both array indices). + * + * + * @see super{@link #findPointsWithinR(double, double[][], boolean, boolean[], int[])} + */ + @Override + public void findPointsWithinR(double r, double[][] sampleVectors, + boolean allowEqualToR, boolean[] isWithinR, int[] indicesWithinR) { + + if (sampleVectors.length > 1) { + throw new RuntimeException("sampleVectors[][] argument must have length 1 on each dimension when calling a UnivariateNearstNeighbourSearcher"); + } + if (sampleVectors[0].length > 1) { + throw new RuntimeException("sampleVectors[][] argument must have length 1 on each dimension when calling a UnivariateNearstNeighbourSearcher"); + } + + findPointsWithinR(r, sampleVectors[0][0], allowEqualToR, isWithinR, indicesWithinR); + } + + /** + * As per {@link #findPointsWithinR(int, double, int, boolean, boolean[], int[])} + * only for a specific data point. + * + * @see super{@link #findPointsWithinR(double, double[][], boolean, boolean[], int[])} + * + * @param sampleValue the specific point being searched (not a data point in the search structure) + */ + public void findPointsWithinR(double r, double sampleValue, + boolean allowEqualToR, boolean[] isWithinR, int[] indicesWithinR) { + int indexInIndicesWithinR = 0; + + // Find where this value would sit in the sorted array. + int potentialArrayIndex = Arrays.binarySearch(sortedValues, sampleValue); + if (potentialArrayIndex < 0) { + // The sampleValue was not found because it wasn't in the original set of values: + // invert the return value of binarySearch to find where the sampleValue would be inserted into the array: + potentialArrayIndex = -potentialArrayIndex - 1; + // This means at potentialArrayIndex and higher are values >= sampleValue, while + // at potentialArrayIndex-1 and lower are values <= sampleValue. + // potentialArrayIndex will be array.length if all values are smaller than it. + } // else potentialArrayIndex is pointing to one instance of this value in the sorted array + + // Check the points with smaller data values first: + for (int i = potentialArrayIndex - 1; i >= 0; i--) { + double theNorm = norm(sampleValue, + sortedValues[i], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + isWithinR[sortedArrayIndices[i]] = true; + indicesWithinR[indexInIndicesWithinR++] = sortedArrayIndices[i]; + continue; + } + // Else no point checking further points + break; + } + // Next check the points with larger data values: (and including potentialArrayIndex, since we're + // not excluding it since it's not nominally part of the underlying data set) + for (int i = potentialArrayIndex; i < numObservations; i++) { + double theNorm = norm(sampleValue, + sortedValues[i], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + isWithinR[sortedArrayIndices[i]] = true; + indicesWithinR[indexInIndicesWithinR++] = sortedArrayIndices[i]; + continue; + } + // Else no point checking further points + break; + } + // Write the terminating integer into the indicesWithinR array: + indicesWithinR[indexInIndicesWithinR++] = -1; + } + @Override public int countPointsWithinR(int sampleIndex, double r, boolean allowEqualToR, boolean[] additionalCriteria) { @@ -618,4 +999,103 @@ public class UnivariateNearestNeighbourSearcher extends NearestNeighbourSearcher } return count; } + + /** + * As per {@link #countPointsWithinR(int, double, boolean, boolean[])} + * only for a specific data point. + * + * Note that the method signature takes a 2D sample vector, however since this is class + * only searches univariate spaces, then there must only be one value in #sampleVector + * (i.e. length one on both array indices). + * + * + * @see super{@link #findPointsWithinR(double, double[][], boolean, boolean[], int[])} + */ + @Override + public int countPointsWithinR(double[][] sampleVectors, double r, boolean allowEqualToR, + boolean[] additionalCriteria) { + + if (sampleVectors.length > 1) { + throw new RuntimeException("sampleVectors[][] argument must have length 1 on each dimension when calling a UnivariateNearstNeighbourSearcher"); + } + if (sampleVectors[0].length > 1) { + throw new RuntimeException("sampleVectors[][] argument must have length 1 on each dimension when calling a UnivariateNearstNeighbourSearcher"); + } + + return countPointsWithinR(sampleVectors[0][0], r, allowEqualToR, additionalCriteria); + } + + /** + * As per {@link #countPointsWithinR(int, double, boolean, boolean[])} + * only for a specific data point. + * + * @param sampleValue the specific point being searched (not a data point in the search structure) + */ + public int countPointsWithinR(double sampleValue, double r, boolean allowEqualToR, + boolean[] additionalCriteria) { + + int count = 0; + + // Find where this value would sit in the sorted array. + int potentialArrayIndex = Arrays.binarySearch(sortedValues, sampleValue); + if (potentialArrayIndex < 0) { + // The sampleValue was not found because it wasn't in the original set of values: + // invert the return value of binarySearch to find where the sampleValue would be inserted into the array: + potentialArrayIndex = -potentialArrayIndex - 1; + // This means at potentialArrayIndex and higher are values >= sampleValue, while + // at potentialArrayIndex-1 and lower are values <= sampleValue. + // potentialArrayIndex will be array.length if all values are smaller than it. + } // else potentialArrayIndex is pointing to one instance of this value in the sorted array + + // Check the points with smaller data values first: + for (int i = potentialArrayIndex - 1; i >= 0; i--) { + if (!additionalCriteria[sortedArrayIndices[i]]) { + // This point failed the additional criteria, + // so skip checking it. + // We check this first, even though it's the norm + // that really determines whether we need to continue + // checking or not. In some circumstances this may be + // slower, but for our main application - KSG conditional MI - + // this should be faster. + continue; + } + double theNorm = norm(sampleValue, + sortedValues[i], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + count++; + continue; + } + // Else no point checking further points + break; + } + // Next check the points with larger data values: (and including potentialArrayIndex, since we're + // not excluding it since it's not nominally part of the underlying data set) + for (int i = potentialArrayIndex; i < numObservations; i++) { + if (!additionalCriteria[sortedArrayIndices[i]]) { + // This point failed the additional criteria, + // so skip checking it. + // We check this first, even though it's the norm + // that really determines whether we need to continue + // checking or not. In some circumstances this may be + // slower, but for our main application - KSG conditional MI - + // this should be faster. + continue; + } + double theNorm = norm(sampleValue, + sortedValues[i], normTypeToUse); + if ((allowEqualToR && (theNorm <= r)) || + (!allowEqualToR && (theNorm < r))) { + count++; + continue; + } + // Else no point checking further points + break; + } + return count; + } + + public int getNumObservations() { + return numObservations; + } } diff --git a/java/unittests/infodynamics/utils/KdTreeTest.java b/java/unittests/infodynamics/utils/KdTreeTest.java index baa3bfb..e4c28f7 100755 --- a/java/unittests/infodynamics/utils/KdTreeTest.java +++ b/java/unittests/infodynamics/utils/KdTreeTest.java @@ -502,6 +502,48 @@ public class KdTreeTest extends TestCase { long endTimeValidate = Calendar.getInstance().getTimeInMillis(); System.out.printf("All %d nearest neighbours found in: %.3f sec\n", K, ((double) (endTimeValidate - startTime)/1000.0)); + + // And also test the K nearest neighbours for a few points that + // weren't in the original data set: + for (int n = 0; n < 100; n++) { + // Generate a sample vector + double[][] sampleVectors = new double[variables][]; + for (int v = 0; v < variables; v++) { + int vLength = data[v][0].length; + sampleVectors[v] = rg.generateNormalData(vLength, 0, 1); + } + // Now pull the kNNs for it: + PriorityQueue nnPQ = + kdTree.findKNearestNeighbours(K, sampleVectors); + assertTrue(nnPQ.size() == K); + // Now find the K nearest neighbours with a naive all-pairs comparison + double[][] distancesAndIndices = new double[samples][2]; + for (int t2 = 0; t2 < samples; t2++) { + double maxNorm = 0; + for (int v = 0; v < variables; v++) { + double normForThisVariable = normCalculator.norm( + sampleVectors[v], data[v][t2]); + if (maxNorm < normForThisVariable) { + maxNorm = normForThisVariable; + } + } + distancesAndIndices[t2][0] = maxNorm; + distancesAndIndices[t2][1] = t2; + } + int[] timeStepsOfKthMins = + MatrixUtils.kMinIndices(distancesAndIndices, 0, K); + for (int i = 0; i < K; i++) { + // Check that the ith nearest neighbour matches + NeighbourNodeData nnData = nnPQ.poll(); + if (timeStepsOfKthMins[K - 1 - i] != nnData.sampleIndex) { + // We have an error: + System.out.printf("Erroneous match between indices %d (expected) " + + " and %d\n", timeStepsOfKthMins[K - 1 - i], nnData.sampleIndex); + } + assertEquals(timeStepsOfKthMins[K - 1 - i], nnData.sampleIndex); + } + } + } public void testCountNeighboursWithinRSeparateArrays() { @@ -534,6 +576,16 @@ public class KdTreeTest extends TestCase { data, samples, kdTree, rs[i], true); verifyCountNeighboursWithinRForSeparateArraysArrayArgs(EuclideanUtils.NORM_MAX_NORM, data, samples, kdTree, rs[i], false); + // And test the array return variant for radii returned: + verifyCountNeighboursWithinRForSeparateArraysArrayArgsPlusRadiusOut(EuclideanUtils.NORM_MAX_NORM, + data, samples, kdTree, rs[i], true); + verifyCountNeighboursWithinRForSeparateArraysArrayArgsPlusRadiusOut(EuclideanUtils.NORM_MAX_NORM, + data, samples, kdTree, rs[i], false); + // And test the array return variant for new data points too: + verifyCountNeighboursWithinRForSeparateArraysArrayArgsNewPoints(EuclideanUtils.NORM_MAX_NORM, + data, samples, kdTree, rs[i], true); + verifyCountNeighboursWithinRForSeparateArraysArrayArgsNewPoints(EuclideanUtils.NORM_MAX_NORM, + data, samples, kdTree, rs[i], false); // Must test with EuclideanUtils.NORM_EUCLIDEAN_SQUARED instead // of EuclideanUtils.NORM_EUCLIDEAN if we want the min distances // to match when tested inside verifyNearestNeighbourForSeparateArrays() @@ -545,6 +597,14 @@ public class KdTreeTest extends TestCase { data, samples, kdTree, rs[i], true); verifyCountNeighboursWithinRForSeparateArraysArrayArgs(EuclideanUtils.NORM_EUCLIDEAN_SQUARED, data, samples, kdTree, rs[i], false); + verifyCountNeighboursWithinRForSeparateArraysArrayArgsPlusRadiusOut(EuclideanUtils.NORM_EUCLIDEAN_SQUARED, + data, samples, kdTree, rs[i], true); + verifyCountNeighboursWithinRForSeparateArraysArrayArgsPlusRadiusOut(EuclideanUtils.NORM_EUCLIDEAN_SQUARED, + data, samples, kdTree, rs[i], false); + verifyCountNeighboursWithinRForSeparateArraysArrayArgsNewPoints(EuclideanUtils.NORM_EUCLIDEAN_SQUARED, + data, samples, kdTree, rs[i], true); + verifyCountNeighboursWithinRForSeparateArraysArrayArgsNewPoints(EuclideanUtils.NORM_EUCLIDEAN_SQUARED, + data, samples, kdTree, rs[i], false); } } @@ -694,6 +754,198 @@ public class KdTreeTest extends TestCase { ((double) (endTimeValidate - endTimeCount)/1000.0)); } + private void verifyCountNeighboursWithinRForSeparateArraysArrayArgsPlusRadiusOut(int normType, + double[][][] data, int samples, KdTree kdTree, double r, + boolean allowEqualToR) { + + int variables = data.length; + + // Set up the given norm type: + EuclideanUtils normCalculator = new EuclideanUtils(normType); + kdTree.setNormType(normType); + + long startTime = Calendar.getInstance().getTimeInMillis(); + int totalCount = 0; + int[] counts = new int[samples]; + boolean[] withinR = new boolean[samples]; + double[] distancesWithinRInOrder = new double[samples]; + double[][] distancesAndIndicesWithinR = new double[samples][2]; + for (int t = 0; t < samples; t++) { + // int count = kdTree.countPointsWithinR(t, r, allowEqualToR); + kdTree.findPointsWithinR(t, r, 0, allowEqualToR, withinR, + distancesWithinRInOrder, distancesAndIndicesWithinR); + int count = 0; + // Run through the list of points returned as within r and check them + for (int t2 = 0; distancesAndIndicesWithinR[t2][1] >= 0; t2++) { + count++; + assertTrue(withinR[(int) distancesAndIndicesWithinR[t2][1]]); + // Reset this marker + withinR[(int) distancesAndIndicesWithinR[t2][1]] = false; + // Check that it's really within r + double maxNorm = 0; + for (int v = 0; v < variables; v++) { + double normForThisVariable = normCalculator.norm( + data[v][t], data[v][(int) distancesAndIndicesWithinR[t2][1]]); + if (maxNorm < normForThisVariable) { + maxNorm = normForThisVariable; + } + } + + assertTrue((!allowEqualToR && (maxNorm < r)) || + ( allowEqualToR && (maxNorm <= r))); + // Check that its distance was properly returned in the other arrays: + assertEquals(maxNorm, distancesAndIndicesWithinR[t2][0], 0.000001); + assertEquals(distancesAndIndicesWithinR[t2][0], + distancesWithinRInOrder[(int) distancesAndIndicesWithinR[t2][1]], + 0.00000001); + } + // Check that there were no other points marked as within r: + int count2 = 0; + for (int t2 = 0; t2 < samples; t2++) { + if (withinR[t2]) { + count2++; + } + } + assertEquals(0, count2); // We set all the ones that should have been true to false already + // Now reset the boolean array + counts[t] = count; + totalCount += count; + } + long endTimeCount = Calendar.getInstance().getTimeInMillis(); + System.out.printf("All neighbours within %.3f (average of %.3f) found in: %.3f sec\n", + r, (double) totalCount / (double) samples, + ((double) (endTimeCount - startTime)/1000.0)); + // Now find the neighbour count with a naive all-pairs comparison + for (int t = 0; t < samples; t++) { + int naiveCount = 0; + for (int t2 = 0; t2 < samples; t2++) { + double norm = Double.POSITIVE_INFINITY; + if (t2 != t) { + double maxNorm = 0; + for (int v = 0; v < variables; v++) { + double normForThisVariable = normCalculator.norm( + data[v][t], data[v][t2]); + if (maxNorm < normForThisVariable) { + maxNorm = normForThisVariable; + } + } + norm = maxNorm; + } + if ((!allowEqualToR && (norm < r)) || + ( allowEqualToR && (norm <= r))) { + naiveCount++; + } + } + if (naiveCount != counts[t]) { + System.out.printf("All pairs : count %d\n", naiveCount); + System.out.printf("kdTree search: count %d\n", counts[t]); + } + assertEquals(naiveCount, counts[t]); + } + long endTimeValidate = Calendar.getInstance().getTimeInMillis(); + System.out.printf("All neighbours within %.3f (average of %.3f) validated in: %.3f sec\n", + r, (double) totalCount / (double) samples, + ((double) (endTimeValidate - endTimeCount)/1000.0)); + } + + private void verifyCountNeighboursWithinRForSeparateArraysArrayArgsNewPoints(int normType, + double[][][] data, int samples, KdTree kdTree, double r, + boolean allowEqualToR) { + + int variables = data.length; + + int numNewSamplesToCheck = 100; + double[][][] allSampleVectors = new double[numNewSamplesToCheck][][]; + + // Set up the given norm type: + EuclideanUtils normCalculator = new EuclideanUtils(normType); + kdTree.setNormType(normType); + + long startTime = Calendar.getInstance().getTimeInMillis(); + int totalCount = 0; + int[] counts = new int[samples]; + boolean[] withinR = new boolean[samples]; + int[] indicesWithinR = new int[samples]; + + // Test the range search for a few points that + // weren't in the original data set: + for (int n = 0; n < numNewSamplesToCheck; n++) { + // Generate a sample vector + double[][] sampleVectors = new double[variables][]; + for (int v = 0; v < variables; v++) { + int vLength = data[v][0].length; + sampleVectors[v] = rg.generateNormalData(vLength, 0, 1); + } + allSampleVectors[n] = sampleVectors; + + kdTree.findPointsWithinR(r, sampleVectors, allowEqualToR, withinR, indicesWithinR); + int count = 0; + // Run through the list of points returned as within r and check them + for (int t2 = 0; indicesWithinR[t2] != -1; t2++) { + count++; + assertTrue(withinR[indicesWithinR[t2]]); + // Reset this marker + withinR[indicesWithinR[t2]] = false; + // Check that it's really within r + double maxNorm = 0; + for (int v = 0; v < variables; v++) { + double normForThisVariable = normCalculator.norm( + sampleVectors[v], data[v][indicesWithinR[t2]]); + if (maxNorm < normForThisVariable) { + maxNorm = normForThisVariable; + } + } + + assertTrue((!allowEqualToR && (maxNorm < r)) || + ( allowEqualToR && (maxNorm <= r))); + } + // Check that there were no other points marked as within r: + int count2 = 0; + for (int t2 = 0; t2 < samples; t2++) { + if (withinR[t2]) { + count2++; + } + } + assertEquals(0, count2); // We set all the ones that should have been true to false already + // Now reset the boolean array + counts[n] = count; + totalCount += count; + } + long endTimeCount = Calendar.getInstance().getTimeInMillis(); + System.out.printf("All neighbours within %.3f (average of %.3f) found in: %.3f sec\n", + r, (double) totalCount / (double) samples, + ((double) (endTimeCount - startTime)/1000.0)); + // Now find the neighbour count with a naive all-pairs comparison + for (int n = 0; n < numNewSamplesToCheck; n++) { + int naiveCount = 0; + for (int t2 = 0; t2 < samples; t2++) { + double norm = Double.POSITIVE_INFINITY; + double maxNorm = 0; + for (int v = 0; v < variables; v++) { + double normForThisVariable = normCalculator.norm( + allSampleVectors[n][v], data[v][t2]); + if (maxNorm < normForThisVariable) { + maxNorm = normForThisVariable; + } + } + norm = maxNorm; + if ((!allowEqualToR && (norm < r)) || + ( allowEqualToR && (norm <= r))) { + naiveCount++; + } + } + if (naiveCount != counts[n]) { + System.out.printf("All pairs : count %d\n", naiveCount); + System.out.printf("kdTree search: count %d\n", counts[n]); + } + assertEquals(naiveCount, counts[n]); + } + long endTimeValidate = Calendar.getInstance().getTimeInMillis(); + System.out.printf("All neighbours within %.3f (average of %.3f) validated in: %.3f sec\n", + r, (double) totalCount / (double) samples, + ((double) (endTimeValidate - endTimeCount)/1000.0)); + } + public void testCountNeighboursWithinRExclusionWindow() { int dimensionsPerVariable = 3; int samples = 1000; @@ -1106,6 +1358,42 @@ public class KdTreeTest extends TestCase { } } } + + // And now test some fresh samples: + int numNewSamples = 1000; + for (int i = 0; i < r1.length; i++) { + + for (int n = 0; n < numNewSamples; n++) { + double[][] newSample = rg.generateNormalData(variables, dimensionsPerVariable, 0, 1); + double[] variable1 = newSample[0]; + double[][] newSampleSansVariable1 = new double[variables - 1][]; + for (int v = 1; v < variables; v++) { + newSampleSansVariable1[v-1] = newSample[v]; + } + + // Establish our ground truth by searching all variables: + int count = kdTree.countPointsWithinR(newSample, r1[i], allowEqualsR); + + // Now search in variable 1 first, then use that + // to help the others: + nnSearcherVar1.findPointsWithinR(r1[i], new double[][] {variable1}, allowEqualsR, + isWithinR, indicesWithinR); + int countUsingVar1 = kdTree.countPointsWithinR(r1[i], newSample, + allowEqualsR, 0, isWithinR); + assertEquals(count, countUsingVar1); + + // And then search the kdTree which does not have variable 1: + int countAdditionalCriteria = + nnSearcherExceptVar1.countPointsWithinR(newSampleSansVariable1, r1[i], + allowEqualsR, isWithinR); + assertEquals(count, countAdditionalCriteria); + + // Finally, reset our boolean array: + for (int t2 = 0; indicesWithinR[t2] != -1; t2++) { + isWithinR[indicesWithinR[t2]] = false; + } + } + } } public void testPreviouslyTestedVariableMethodMultipleRs() throws Exception { diff --git a/java/unittests/infodynamics/utils/UnivariateNearestNeighbourTest.java b/java/unittests/infodynamics/utils/UnivariateNearestNeighbourTest.java index 03b38a8..bcd1b74 100755 --- a/java/unittests/infodynamics/utils/UnivariateNearestNeighbourTest.java +++ b/java/unittests/infodynamics/utils/UnivariateNearestNeighbourTest.java @@ -117,6 +117,21 @@ public class UnivariateNearestNeighbourTest extends TestCase { checkRangeFinderArrayCalls(false, 100); } + public void testRangeFinderArrayCallsRaidusOut() throws Exception { + checkRangeFinderArrayCallsPlusRadiusOut(true, 100); + checkRangeFinderArrayCallsPlusRadiusOut(false, 100); + } + + public void testRangeFinderArrayCallsMaxRadiusOut() throws Exception { + checkRangeFinderArrayCallsPlusMaxRadiusOut(true, 100); + checkRangeFinderArrayCallsPlusMaxRadiusOut(false, 100); + } + + public void testRangeFinderArrayCallsNewData() throws Exception { + checkRangeFinderArrayCallsNewData(true); + checkRangeFinderArrayCallsNewData(false); + } + public void checkRangeFinder(boolean strict, int exclWindow) throws Exception { int numTimeStepsInitial = 10000; int duplicateSteps = 100; @@ -242,6 +257,238 @@ public class UnivariateNearestNeighbourTest extends TestCase { } } + public void checkRangeFinderArrayCallsPlusRadiusOut(boolean strict, int exclWindow) throws Exception { + int numTimeStepsInitial = 10000; + int duplicateSteps = 100; + int numTimeSteps = numTimeStepsInitial+duplicateSteps; + double[] dataRaw = rg.generateNormalData(numTimeStepsInitial, 0, 1); + double[] data = new double[numTimeSteps]; + // Now duplicate some of the time steps as a test: + System.arraycopy(dataRaw, 0, data, 0, numTimeStepsInitial); + System.arraycopy(dataRaw, 0, data, numTimeStepsInitial, duplicateSteps); + + UnivariateNearestNeighbourSearcher searcher = + new UnivariateNearestNeighbourSearcher(data); + int[] counts = new int[data.length]; + boolean[] withinR = new boolean[data.length]; + double[] distancesWithinRInOrder = new double[data.length]; + double[][] distancesAndIndicesWithinR = new double[data.length][2]; + double r = 0.2; + long startTime = Calendar.getInstance().getTimeInMillis(); + for (int t = 0; t < data.length; t++) { + searcher.findPointsWithinR(t, r, exclWindow, !strict, + withinR, distancesWithinRInOrder, distancesAndIndicesWithinR); + int count = 0; + // Run through the list of points returned as within r and check them + for (int t2 = 0; distancesAndIndicesWithinR[t2][1] >= 0; t2++) { + count++; + assertTrue(withinR[(int) distancesAndIndicesWithinR[t2][1]]); + // Reset this marker + withinR[(int) distancesAndIndicesWithinR[t2][1]] = false; + // Check that it's really within r + double maxNorm = Math.abs(data[t] - data[(int) distancesAndIndicesWithinR[t2][1]]); + assertTrue((strict && (maxNorm < r)) || + ( !strict && (maxNorm <= r))); + // Check that its distance was properly returned in the other arrays: + assertEquals(maxNorm, distancesAndIndicesWithinR[t2][0], 0.000001); + assertEquals(distancesAndIndicesWithinR[t2][0], + distancesWithinRInOrder[(int) distancesAndIndicesWithinR[t2][1]], + 0.00000001); + } + // Check that there were no other points marked as within r in withinR: + int count2 = 0; + for (int t2 = 0; t2 < data.length; t2++) { + if (withinR[t2]) { + count2++; + } + } + assertEquals(0, count2); // We set all the ones that should have been true to false already + // Now reset the boolean array + counts[t] = count; + } + long endTimeNNs = Calendar.getInstance().getTimeInMillis(); + System.out.printf("Found all neighbours within %.3f (mean = %.3f) in: %.3f sec\n", + r, MatrixUtils.mean(counts), + ((double) (endTimeNNs - startTime)/1000.0)); + + // Now do brute force: + int[] bruteForceCounts = new int[data.length]; + for (int t = 0; t < data.length; t++) { + int count = 0; + for (int t2 = 0; t2 < data.length; t2++) { + if (Math.abs(t2 - t) <= exclWindow) { + continue; + } + double norm = Math.abs(data[t] - data[t2]); + if ((strict && (norm < r) ) || + (!strict && (norm <= r))) { + count++; + } + } + bruteForceCounts[t] = count; + } + long endTimeBruteForce = Calendar.getInstance().getTimeInMillis(); + System.out.printf("Found all neighbours within %.3f (mean = %.3f) by brute force in: %.3f sec\n", + r, MatrixUtils.mean(bruteForceCounts), + ((double) (endTimeBruteForce - endTimeNNs)/1000.0)); + + // Now validate the nearest neighbour counts: + for (int t = 0; t < data.length; t++) { + assertEquals(bruteForceCounts[t], counts[t]); + } + } + + public void checkRangeFinderArrayCallsPlusMaxRadiusOut(boolean strict, int exclWindow) throws Exception { + int numTimeStepsInitial = 10000; + int duplicateSteps = 100; + int numTimeSteps = numTimeStepsInitial+duplicateSteps; + double[] dataRaw = rg.generateNormalData(numTimeStepsInitial, 0, 1); + double[] data2 = new double[numTimeSteps]; + // Now duplicate some of the time steps as a test: + System.arraycopy(dataRaw, 0, data2, 0, numTimeStepsInitial); + System.arraycopy(dataRaw, 0, data2, numTimeStepsInitial, duplicateSteps); + // And generate a first set of data: + dataRaw = rg.generateNormalData(numTimeStepsInitial, 0, 1); + double[] data1 = new double[numTimeSteps]; + // Now duplicate some of the time steps as a test: + System.arraycopy(dataRaw, 0, data1, 0, numTimeStepsInitial); + System.arraycopy(dataRaw, 0, data1, numTimeStepsInitial, duplicateSteps); + + UnivariateNearestNeighbourSearcher searcher = + new UnivariateNearestNeighbourSearcher(data2); + boolean[] withinR = new boolean[data2.length]; + double[] distancesForFirstVariable = new double[data1.length]; + double[][] distancesAndIndicesWithinR = new double[data1.length][2]; + double r = 0.2; + for (int t = 0; t < data2.length; t++) { + // Compute the distances for the first variable: + for (int t2 = 0; t2 < data1.length; t2++) { + if (Math.abs(t2 - t) <= exclWindow) { + // Within the exclusion window (always includes the point itself for exclWindow==0) + withinR[t2] = false; + distancesForFirstVariable[t2] = Double.POSITIVE_INFINITY; + continue; + } + distancesForFirstVariable[t2] = Math.abs(data1[t] - data1[t2]); + if ((strict && (distancesForFirstVariable[t2] < r)) || + (!strict && (distancesForFirstVariable[t2] <= r))) { + withinR[t2] = true; + } else { + withinR[t2] = false; + } + } + + // Now compute the max distances across both variables: + searcher.findPointsWithinRAndTakeRadiusMax(t, r, exclWindow, !strict, + withinR, distancesForFirstVariable, distancesAndIndicesWithinR); + + // Now check all of the results -- first those said to be within r + for (int t2 = 0; distancesAndIndicesWithinR[t2][1] >= 0; t2++) { + // Check that the first variable was within r + assertTrue(withinR[(int) distancesAndIndicesWithinR[t2][1]]); + // Reset this marker + withinR[(int) distancesAndIndicesWithinR[t2][1]] = false; + // And check that the max norm was reported + double maxNorm = (Math.abs(data2[t] - data2[(int) distancesAndIndicesWithinR[t2][1]])); + if (maxNorm < distancesForFirstVariable[(int) distancesAndIndicesWithinR[t2][1]]) { + maxNorm = distancesForFirstVariable[(int) distancesAndIndicesWithinR[t2][1]]; + } + assertTrue((strict && (maxNorm < r)) || + ( !strict && (maxNorm <= r))); + // Check that its distance was properly returned in the array: + assertEquals(maxNorm, distancesAndIndicesWithinR[t2][0], 0.000001); + } + + // Check that there were no other points that should have been returned: + int count2 = 0; + for (int t2 = 0; t2 < data2.length; t2++) { + if (withinR[t2]) { + // This won't count points that came through above + // since we already disabled withinR for them, + // nor the points within the exclusion window + double maxNorm = Math.abs(data2[t] - data2[t2]); + if ((strict && (maxNorm < r)) || + (!strict && (maxNorm <= r))) { + count2++; + } + } + } + assertEquals(0, count2); // We set all the ones that should have been true to false already + } + } + + public void checkRangeFinderArrayCallsNewData(boolean strict) throws Exception { + int numTimeSteps = 10000; + double[] data = rg.generateNormalData(numTimeSteps, 0, 1); + + int newSamplesToCheck = 1000; + double[] samplePoints = rg.generateNormalData(newSamplesToCheck, 0, 1); + + UnivariateNearestNeighbourSearcher searcher = + new UnivariateNearestNeighbourSearcher(data); + int[] counts = new int[newSamplesToCheck]; + boolean[] withinR = new boolean[data.length]; + int[] indicesWithinR = new int[data.length]; + double r = 0.2; + long startTime = Calendar.getInstance().getTimeInMillis(); + for (int n = 0; n < newSamplesToCheck; n++) { + int simpleCount = searcher.countPointsWithinR(samplePoints[n], r, !strict); + + searcher.findPointsWithinR(r, samplePoints[n], !strict, + withinR, indicesWithinR); + int count = 0; + // Run through the list of points returned as within r and check them + for (int t2 = 0; indicesWithinR[t2] != -1; t2++) { + count++; + assertTrue(withinR[indicesWithinR[t2]]); + // Reset this marker + withinR[indicesWithinR[t2]] = false; + // Check that it's really within r + double maxNorm = Math.abs(samplePoints[n] - data[indicesWithinR[t2]]); + assertTrue((strict && (maxNorm < r)) || + ( !strict && (maxNorm <= r))); + } + // Check that there were no other points marked as within r: + int count2 = 0; + for (int t2 = 0; t2 < data.length; t2++) { + if (withinR[t2]) { + count2++; + } + } + assertEquals(0, count2); // We set all the ones that should have been true to false already + assertEquals(simpleCount, count); + // Now reset the boolean array + counts[n] = count; + } + long endTimeNNs = Calendar.getInstance().getTimeInMillis(); + System.out.printf("Found all neighbours within %.3f (mean = %.3f) in: %.3f sec\n", + r, MatrixUtils.mean(counts), + ((double) (endTimeNNs - startTime)/1000.0)); + + // Now do brute force: + int[] bruteForceCounts = new int[newSamplesToCheck]; + for (int n = 0; n < newSamplesToCheck; n++) { + int count = 0; + for (int t2 = 0; t2 < data.length; t2++) { + double norm = Math.abs(samplePoints[n] - data[t2]); + if ((strict && (norm < r) ) || + (!strict && (norm <= r))) { + count++; + } + } + bruteForceCounts[n] = count; + } + long endTimeBruteForce = Calendar.getInstance().getTimeInMillis(); + System.out.printf("Found all neighbours within %.3f (mean = %.3f) by brute force in: %.3f sec\n", + r, MatrixUtils.mean(bruteForceCounts), + ((double) (endTimeBruteForce - endTimeNNs)/1000.0)); + + // Now validate the nearest neighbour counts: + for (int n = 0; n < newSamplesToCheck; n++) { + assertEquals(bruteForceCounts[n], counts[n]); + } + } + public void testFindKNearestNeighbours() throws Exception { for (int K = 1; K < 5; K++) { double[] data = rg.generateNormalData(1000, 0, 1); From b0d48bc96c2a86c723727c3ea5aca57420f6e5a9 Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 20 Oct 2016 09:29:56 +1100 Subject: [PATCH 17/34] Unit tests for conditional MI on new observations, and for no conditionals --- ...nditionalMutualInfoMultiVariateTester.java | 238 +++++++++++++++++- 1 file changed, 237 insertions(+), 1 deletion(-) diff --git a/java/unittests/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoMultiVariateTester.java b/java/unittests/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoMultiVariateTester.java index 00e6c42..8f769b8 100755 --- a/java/unittests/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoMultiVariateTester.java +++ b/java/unittests/infodynamics/measures/continuous/kraskov/ConditionalMutualInfoMultiVariateTester.java @@ -18,8 +18,13 @@ package infodynamics.measures.continuous.kraskov; +import java.util.Calendar; + import infodynamics.utils.ArrayFileReader; +import infodynamics.utils.EmpiricalMeasurementDistribution; +import infodynamics.utils.MathsUtils; import infodynamics.utils.MatrixUtils; +import infodynamics.utils.RandomGenerator; public class ConditionalMutualInfoMultiVariateTester extends infodynamics.measures.continuous.ConditionalMutualInfoMultiVariateAbstractTester { @@ -423,7 +428,109 @@ public class ConditionalMutualInfoMultiVariateTester 1, 1, kNNs, expectedFromTRENTOOL); } - + + /** + * Unit test for conditional MI on new observations. + * We can test this against the calculator itself. If we send in the original data set as new observations, + * we can recreate the neighbour counts (plus one) by setting K to 1 larger (to account for the data point itself), and + * account for the change in bias. + * + * @throws Exception + */ + public void testMultivariateCondMIForNewObservations() throws Exception { + + ArrayFileReader afr = new ArrayFileReader("demos/data/4ColsPairedOneStepNoisyDependence-1.txt"); + double[][] data = afr.getDouble2DMatrix(); + // RandomGenerator rg = new RandomGenerator(); + //double[][] data = rg.generateNormalData(50, 4, 0, 1); + + // Use various Kraskov k nearest neighbours parameter + int[] kNNs = {4}; + + System.out.println("Kraskov Cond MI testing new Observations:"); + + for (int ki = 0; ki < kNNs.length; ki++) { + ConditionalMutualInfoCalculatorMultiVariateKraskov condMiCalc = getNewCalc(1); + ConditionalMutualInfoCalculatorMultiVariateKraskov condMiCalcForNew = getNewCalc(1); + // Let it normalise by default + // And no noise addition to protect the integrity of our neighbour counts under both techniques here: + condMiCalc.setProperty(ConditionalMutualInfoCalculatorMultiVariateKraskov.PROP_ADD_NOISE, "0"); + condMiCalcForNew.setProperty(ConditionalMutualInfoCalculatorMultiVariateKraskov.PROP_ADD_NOISE, "0"); + double[][] var1 = MatrixUtils.selectColumns(data, new int[] {0}); + double[][] var2 = MatrixUtils.selectColumns(data, new int[] {1}); + double[][] condVar = MatrixUtils.selectColumns(data, new int[] {2, 3}); + + // Compute MI(0;1|2,3) : + condMiCalc.setProperty( + ConditionalMutualInfoCalculatorMultiVariateKraskov.PROP_K, + Integer.toString(kNNs[ki])); + System.out.println("Main calc normalisation is " + condMiCalc.getProperty(condMiCalc.PROP_NORMALISE)); + condMiCalc.initialise(var1[0].length, var2[0].length, condVar[0].length); + condMiCalc.setObservations(var1, var2, condVar); + double miAverage = condMiCalc.computeAverageLocalOfObservations(); + // Now compute as new observations: + condMiCalcForNew.setProperty( + ConditionalMutualInfoCalculatorMultiVariateKraskov.PROP_K, + Integer.toString(kNNs[ki] + 1)); // Using K = K + 1 + // condMiCalcForNew.setProperty( + // ConditionalMutualInfoCalculatorMultiVariateKraskov.PROP_NUM_THREADS, + // "1"); + System.out.println("New obs calc normalisation is " + condMiCalcForNew.getProperty(condMiCalc.PROP_NORMALISE)); + condMiCalcForNew.initialise(var1[0].length, var2[0].length, condVar[0].length); + condMiCalcForNew.setObservations(var1, var2, condVar); + // condMiCalc.setDebug(true); + //condMiCalcForNew.setDebug(true); + double[] newLocals = condMiCalcForNew.computeLocalUsingPreviousObservations(var1, var2, condVar); + //condMiCalcForNew.setDebug(false); + double averageFromNewObservations = MatrixUtils.mean(newLocals); + // We can't check this directly, so test each point individually: + for (int t = 0; t < data.length; t++) { + double[] originalNeighbourCounts = condMiCalc.partialComputeFromObservations(t, 1, false); + // Need to normalise the data before passing it in here -- this is + // what is happening inside computeLocalUsingPreviousObservations above + double[] newObsNeighbourCounts = condMiCalcForNew.partialComputeFromNewObservations( + t, 1, + MatrixUtils.normaliseIntoNewArray(var1), + MatrixUtils.normaliseIntoNewArray(var2), + MatrixUtils.normaliseIntoNewArray(condVar), false); + // Now check each return count in the array: + if (originalNeighbourCounts[1] != newObsNeighbourCounts[1] - 1) { + System.out.println("Assertion failure for t=" + t + ": expected " + originalNeighbourCounts[1] + + " from original, plus 1, but got " + newObsNeighbourCounts[1]); + System.out.print("Actual raw data was: "); + MatrixUtils.printArray(System.out, data[0]); + } + assertEquals(originalNeighbourCounts[1], newObsNeighbourCounts[1] - 1); // Nxz should be 1 higher + assertEquals(originalNeighbourCounts[2], newObsNeighbourCounts[2] - 1); // Nyz should be 1 higher + assertEquals(originalNeighbourCounts[3], newObsNeighbourCounts[3] - 1); // Nz should be 1 higher + // Now check the local value at each point using these verified counts: + double newLocalValue = condMiCalcForNew.digammaK - + MathsUtils.digamma((int) newObsNeighbourCounts[1] + 1) - + MathsUtils.digamma((int) newObsNeighbourCounts[2] + 1) + + MathsUtils.digamma((int) newObsNeighbourCounts[3] + 1); + /* System.out.printf("n=%d, n_xz=%d, n_yz=%d, n_z=%d, local=%.4f," + + " digamma(n_xz+1)=%.5f, digamma(n_yz+1)=%.5f, digamma(n_z+1)=%.5f, \n", + t, (int) newObsNeighbourCounts[1], (int) newObsNeighbourCounts[2], + (int) newObsNeighbourCounts[3], newLocalValue, + MathsUtils.digamma((int) newObsNeighbourCounts[1] + 1), + MathsUtils.digamma((int) newObsNeighbourCounts[2] + 1), + MathsUtils.digamma((int) newObsNeighbourCounts[3] + 1)); */ + if (Math.abs(newLocalValue - newLocals[t]) > 0.00000001) { + System.out.printf("t=%d: Assertion failed: computed local was %.5f, local from nn counts was %.5f\n", + t, newLocals[t], newLocalValue); + } + assertEquals(newLocalValue, newLocals[t], 0.00000001); + } + + // And check that the two methods are equivalent, after correcting for the different K biases: + // CAN'T EXPECT THIS TO WORK though, because different neighbour counts (by one in each case) puts + // different inputs to the digamma functions, and we have no way to check that for the average here; + // Our above checks on the counts for each point suffice though. + // assertEquals(miAverage, averageFromNewObservations - MathsUtils.digamma(kNNs[ki]+1) + MathsUtils.digamma(kNNs[ki]), + // 0.00000001); + } + } + /** * Test the computed univariate TE as a conditional MI * using various numbers of threads. @@ -502,4 +609,133 @@ public class ConditionalMutualInfoMultiVariateTester kNNs, expectedValue); NUM_THREADS_TO_USE = NUM_THREADS_TO_USE_DEFAULT; } + + /** + * Test the conditional MI without any conditionals + * against the MI calculated by Kraskov's own MILCA + * tool on the same data. + * + * To run Kraskov's tool (http://www.klab.caltech.edu/~kraskov/MILCA/) for this + * data, run: + * ./MIxnyn 1 1 3000 0 + * + * @throws Exception if file not found + * + */ + public void testNoConditionalsIsMIforRandomVariablesFromFile() throws Exception { + + // Test set 1: + + ArrayFileReader afr = new ArrayFileReader("demos/data/2randomCols-1.txt"); + double[][] data = afr.getDouble2DMatrix(); + + // Use various Kraskov k nearest neighbours parameter + int[] kNNs = {1, 2, 3, 4, 5, 6, 10, 15}; + // Expected values from Kraskov's MILCA toolkit: + double[] expectedFromMILCA = {-0.05294175, -0.03944338, -0.02190217, + 0.00120807, -0.00924771, -0.00316402, -0.00778205, -0.00565778}; + + System.out.println("Kraskov comparison 1 - univariate random data 1 --"); + // Check for algorithm 1 first (no expected results from MILCA included): + System.out.println("Algorithm 1:"); + checkMIForGivenData(MatrixUtils.selectColumns(data, new int[] {0}), + MatrixUtils.selectColumns(data, new int[] {1}), + kNNs, null); + // then check for algorithm 2 with expected results from MILCA + System.out.println("Algorithm 2:"); + checkMIForGivenData(MatrixUtils.selectColumns(data, new int[] {0}), + MatrixUtils.selectColumns(data, new int[] {1}), + kNNs, expectedFromMILCA); + + //------------------ + // Test set 2: + + // We'll just take the first two columns from this data set + afr = new ArrayFileReader("demos/data/4randomCols-1.txt"); + data = afr.getDouble2DMatrix(); + + // Expected values from Kraskov's MILCA toolkit: + double[] expectedFromMILCA_2 = {-0.04614525, -0.00861460, -0.00164540, + -0.01130354, -0.01339670, -0.00964035, -0.00237072, -0.00096891}; + + System.out.println("Kraskov comparison 2 - univariate random data 2 --"); + // Check for algorithm 1 first (no expected results from MILCA included): + System.out.println("Algorithm 1:"); + checkMIForGivenData(MatrixUtils.selectColumns(data, new int[] {0}), + MatrixUtils.selectColumns(data, new int[] {1}), + kNNs, null); + // then check for algorithm 2 with expected results from MILCA + System.out.println("Algorithm 2:"); + checkMIForGivenData(MatrixUtils.selectColumns(data, new int[] {0}), + MatrixUtils.selectColumns(data, new int[] {1}), + kNNs, expectedFromMILCA_2); + + } + + /** + * Utility function to run Kraskov MI for data with known results + * + * @param var1 + * @param var2 + * @param kNNs array of Kraskov k nearest neighbours parameter to check + * @param expectedResults array of expected results for each k + */ + protected void checkMIForGivenData(double[][] var1, double[][] var2, + int[] kNNs, double[] expectedResults) throws Exception { + + // The Kraskov MILCA toolkit MIhigherdim executable + // uses algorithm 2 by default (this is what it means by rectangular); + // These are the only ones we have expected results for + ConditionalMutualInfoCalculatorMultiVariateKraskov condMiCalc = getNewCalc(expectedResults == null ? 1 : 2); + + for (int kIndex = 0; kIndex < kNNs.length; kIndex++) { + int k = kNNs[kIndex]; + condMiCalc.setProperty( + MutualInfoCalculatorMultiVariateKraskov.PROP_K, + Integer.toString(k)); + condMiCalc.setProperty( + MutualInfoCalculatorMultiVariateKraskov.PROP_NUM_THREADS, + NUM_THREADS_TO_USE); + // No longer need to set this property as it's set by default: + //miCalc.setProperty(MutualInfoCalculatorMultiVariateKraskov.PROP_NORM_TYPE, + // EuclideanUtils.NORM_MAX_NORM_STRING); + condMiCalc.setProperty(MutualInfoCalculatorMultiVariateKraskov.PROP_ADD_NOISE, "0"); // Need consistency for unit tests + condMiCalc.initialise(var1[0].length, var2[0].length, 0); + condMiCalc.setObservations(var1, var2, null); + // condMiCalc.setDebug(true); + double mi = condMiCalc.computeAverageLocalOfObservations(); + // condMiCalc.setDebug(false); + + // And compute also passing in an array of vectors of length 0 + condMiCalc.initialise(var1[0].length, var2[0].length, 0); + condMiCalc.setObservations(var1, var2, new double[var1.length][]); + // condMiCalc.setDebug(true); + double miFromEmptyVectors = condMiCalc.computeAverageLocalOfObservations(); + + double expectedMi = 0.0; + if (expectedResults == null) { + // We don't have expected results from MILCA toolkit for algorithm 1. + // In this case, we'll generate our own expectations: + MutualInfoCalculatorMultiVariateKraskov1 miCalc = new MutualInfoCalculatorMultiVariateKraskov1(); + miCalc.setProperty( + MutualInfoCalculatorMultiVariateKraskov.PROP_K, + Integer.toString(k)); + miCalc.setProperty( + MutualInfoCalculatorMultiVariateKraskov.PROP_NUM_THREADS, + NUM_THREADS_TO_USE); + miCalc.setProperty(MutualInfoCalculatorMultiVariateKraskov.PROP_ADD_NOISE, "0"); // Need consistency for unit tests + miCalc.initialise(var1[0].length, var2[0].length); + miCalc.setObservations(var1, var2); + expectedMi = miCalc.computeAverageLocalOfObservations(); + } else { + expectedMi = expectedResults[kIndex]; + } + System.out.printf("k=%d: Average MI %.8f (expected %.8f)\n", + k, mi, expectedMi); + // Dropping required accuracy by one order of magnitude, due + // to faster but slightly less accurate digamma estimator change + assertEquals(expectedMi, mi, 0.0000001); + assertEquals(expectedMi, miFromEmptyVectors, 0.0000001); + } + } } From f761a291e8e7a81ae24b94515dce8ad914139a32 Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 20 Oct 2016 10:14:44 +1100 Subject: [PATCH 18/34] Adding Matlab/Octave example 10 for conditional TE via Kraskov (KSG) algorithm --- demos/octave/example10ConditionalTeKraskov.m | 76 ++++++++++++++++++++ 1 file changed, 76 insertions(+) create mode 100644 demos/octave/example10ConditionalTeKraskov.m diff --git a/demos/octave/example10ConditionalTeKraskov.m b/demos/octave/example10ConditionalTeKraskov.m new file mode 100644 index 0000000..dd6640c --- /dev/null +++ b/demos/octave/example10ConditionalTeKraskov.m @@ -0,0 +1,76 @@ +%% +%% Java Information Dynamics Toolkit (JIDT) +%% Copyright (C) 2016 Joseph T. Lizier +%% +%% This program is free software: you can redistribute it and/or modify +%% it under the terms of the GNU General Public License as published by +%% the Free Software Foundation, either version 3 of the License, or +%% (at your option) any later version. +%% +%% This program is distributed in the hope that it will be useful, +%% but WITHOUT ANY WARRANTY; without even the implied warranty of +%% MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the +%% GNU General Public License for more details. +%% +%% You should have received a copy of the GNU General Public License +%% along with this program. If not, see . +%% + +% = Example 10 - Conditional Transfer entropy on continuous multivariate data using Kraskov estimators = + +% Conditional Transfer entropy (TE) calculation on multivariate continuous-valued data using the Kraskov-estimator TE calculator. + +% Change location of jar to match yours: +javaaddpath('../../infodynamics.jar') + +% Generate some random normalised data. +numObservations = 100000; +% Keep the sum of squares of these covariances below 1 to allow proper calculation of noise term. +covarianceToSource = 0.4; +covarianceToConds = [0.3,0.3]; +if (sumsq([covarianceToSource, covarianceToConds]) >= 1) + error('Sum of squares of the covariances must be < 1 here'); +end +noiseCovar = sqrt(1 - sumsq([covarianceToSource, covarianceToConds])); + +% Generate the random variables +sourceArray = randn(numObservations, 1); +condArray = randn(numObservations, length(covarianceToConds)); +destArray = [0; covarianceToSource*sourceArray(1:numObservations-1,:) + covarianceToConds(1)*condArray(1:numObservations-1,1) + covarianceToConds(2)*condArray(1:numObservations-1,2) + noiseCovar*randn(numObservations-1, 1)]; + +% Expected results: +expectedConditional = -0.5 * log(noiseCovar .* noiseCovar ./ (1 - sumsq(covarianceToConds))); +expectedPairwise = -0.5 * log(1-covarianceToSource.^2); + +% Create a conditional TE calculator and run it: +teCalc=javaObject('infodynamics.measures.continuous.kraskov.ConditionalTransferEntropyCalculatorKraskov'); +teCalc.initialise(1,1, ... % Destination embedding length (Schreiber k=1) and delays + 1,1, ... % Source embedding length (Schreiber l=1) and delays + 1, ... % Source-destination delay of 1 (default) + octaveToJavaDoubleArray([1,1]), ... % Embedding lengths for each conditional variable + octaveToJavaDoubleArray([1,1]), ... % Embedding delays for each conditional variable + octaveToJavaDoubleArray([1,1]) ... % conditional-destination delays for each conditional variable +); +teCalc.setObservations(octaveToJavaDoubleArray(sourceArray), ... + octaveToJavaDoubleArray(destArray), ... + octaveToJavaDoubleMatrix(condArray)); +% Perform calculation with correlated source, but no conditioning on other sources: +conditionalResult = teCalc.computeAverageLocalOfObservations(); + +% Create a pairwise TE calculator and run it: +teCalc=javaObject('infodynamics.measures.continuous.kraskov.TransferEntropyCalculatorKraskov'); +teCalc.initialise(); % Use default embeddings of 1 (e.g. Schreiber k=1 and l=1) +teCalc.setObservations(octaveToJavaDoubleArray(sourceArray), octaveToJavaDoubleArray(destArray)); +% Perform calculation with correlated source, but no conditioning on other sources: +pairwiseResult = teCalc.computeAverageLocalOfObservations(); + +% Note that the calculation is a random variable (because the generated +% data is a set of random variables) - the result will be of the order +% of what we expect, but not exactly equal to it; in fact, there will +% be some variance around it. It will probably be biased down here +% due to small correlations between the supposedly uncorrelated variables. +fprintf('From %d samples:\nTE result conditional result = %.4f nats, pairwise = %.4f nats;\nexpected around %.4f nats (conditional) and %.4f nats (pairwise) for the correlated Gaussians\n', ... + numObservations, conditionalResult, pairwiseResult, expectedConditional, expectedPairwise); + +clear teCalc + From bea2c77aa35dd912927f81188f5c04a733767f35 Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 20 Oct 2016 10:20:20 +1100 Subject: [PATCH 19/34] Added python examples 7 (ensemble method with TE Kraskov) and 9 (TE Kraskov with auto-embedding Ragwitz) --- ...e7EnsembleMethodTeContinuousDataKraskov.py | 83 +++++++++++++++++ .../python/example9TeKraskovAutoEmbedding.py | 93 +++++++++++++++++++ 2 files changed, 176 insertions(+) create mode 100644 demos/python/example7EnsembleMethodTeContinuousDataKraskov.py create mode 100644 demos/python/example9TeKraskovAutoEmbedding.py diff --git a/demos/python/example7EnsembleMethodTeContinuousDataKraskov.py b/demos/python/example7EnsembleMethodTeContinuousDataKraskov.py new file mode 100644 index 0000000..f2f457d --- /dev/null +++ b/demos/python/example7EnsembleMethodTeContinuousDataKraskov.py @@ -0,0 +1,83 @@ +## +## Java Information Dynamics Toolkit (JIDT) +## Copyright (C) 2012, Joseph T. Lizier +## +## This program is free software: you can redistribute it and/or modify +## it under the terms of the GNU General Public License as published by +## the Free Software Foundation, either version 3 of the License, or +## (at your option) any later version. +## +## This program is distributed in the hope that it will be useful, +## but WITHOUT ANY WARRANTY; without even the implied warranty of +## MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the +## GNU General Public License for more details. +## +## You should have received a copy of the GNU General Public License +## along with this program. If not, see . +## + +# = Example 7 - Ensemble method with transfer entropy on continuous data using Kraskov estimators = + +# Calculation of transfer entropy (TE) by supplying an ensemble of samples from multiple time series. +# We use continuous-valued data using the Kraskov-estimator TE calculator here. + +from jpype import * +import random +import math + +# Change location of jar to match yours: +jarLocation = "../../infodynamics.jar" +# Start the JVM (add the "-Xmx" option with say 1024M if you get crashes due to not enough memory space) +startJVM(getDefaultJVMPath(), "-ea", "-Djava.class.path=" + jarLocation) + +# Generate some random normalised data. +numObservations = 1000 +covariance=0.4 +numTrials=10 +kHistoryLength=1 + +# Create a TE calculator and run it: +teCalcClass = JPackage("infodynamics.measures.continuous.kraskov").TransferEntropyCalculatorKraskov +teCalc = teCalcClass() +teCalc.setProperty("k", "4") # Use Kraskov parameter K=4 for 4 nearest points +teCalc.initialise(kHistoryLength) # Use target history length of kHistoryLength (Schreiber k) +teCalc.startAddObservations() + +for trial in range(0,numTrials): + # Create a new trial, with destArray correlated to + # previous value of sourceArray: + sourceArray = [random.normalvariate(0,1) for r in range(numObservations)] + destArray = [0] + [sum(pair) for pair in zip([covariance*y for y in sourceArray[0:numObservations-1]], \ + [(1-covariance)*y for y in [random.normalvariate(0,1) for r in range(numObservations-1)]] ) ] + + # Add observations for this trial: + print("Adding samples from trial %d ..." % trial) + teCalc.addObservations(JArray(JDouble, 1)(sourceArray), JArray(JDouble, 1)(destArray)) + +# We've finished adding trials: +print("Finished adding trials") +teCalc.finaliseAddObservations() + +# Compute the result: +print("Computing TE ...") +result = teCalc.computeAverageLocalOfObservations() +# Note that the calculation is a random variable (because the generated +# data is a set of random variables) - the result will be of the order +# of what we expect, but not exactly equal to it; in fact, there will +# be some variance around it (smaller than example 4 since we have more samples). +print("TE result %.4f nats; expected to be close to %.4f nats for these correlated Gaussians " % \ + (result, math.log(1.0/(1-math.pow(covariance,2))))) + +# And here's how to pull the local TEs out corresponding to each input time series. +# Normally you would need to track how to split these up yourself -- here +# it's easy because our input time series are all of the same length +localTEs=teCalc.computeLocalOfPreviousObservations() +localValuesPerTrial = int(len(localTEs)/numTrials) # Need to convert to int for indices later +for trial in range(0,numTrials): + startIndex = localValuesPerTrial*trial + endIndex = localValuesPerTrial*(trial+1)-1 + print("Local TEs for trial %d go from array index %d to %d" % (trial, startIndex, endIndex)) + print(" corresponding to time points %d:%d (indexed from 0) of that trial" % (kHistoryLength, numObservations-1)) + # Access the local TEs for this trial as: + localTEForThisTrial = localTEs[startIndex:endIndex] + diff --git a/demos/python/example9TeKraskovAutoEmbedding.py b/demos/python/example9TeKraskovAutoEmbedding.py new file mode 100644 index 0000000..050aa06 --- /dev/null +++ b/demos/python/example9TeKraskovAutoEmbedding.py @@ -0,0 +1,93 @@ +## +## Java Information Dynamics Toolkit (JIDT) +## Copyright (C) 2012, Joseph T. Lizier +## +## This program is free software: you can redistribute it and/or modify +## it under the terms of the GNU General Public License as published by +## the Free Software Foundation, either version 3 of the License, or +## (at your option) any later version. +## +## This program is distributed in the hope that it will be useful, +## but WITHOUT ANY WARRANTY; without even the implied warranty of +## MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the +## GNU General Public License for more details. +## +## You should have received a copy of the GNU General Public License +## along with this program. If not, see . +## + +# = Example 9 - Transfer entropy on continuous data using Kraskov estimators with auto-embedding = + +# Transfer entropy (TE) calculation on continuous-valued data using the Kraskov-estimator TE calculator, +# with automatic selection of embedding parameters + + +from jpype import * +import random +import math +import numpy +import readFloatsFile + +# Change location of jar to match yours: +jarLocation = "../../infodynamics.jar" +# Start the JVM (add the "-Xmx" option with say 1024M if you get crashes due to not enough memory space) +startJVM(getDefaultJVMPath(), "-ea", "-Djava.class.path=" + jarLocation) + +# Examine the heart-breath interaction that Schreiber originally looked at: +datafile = '../data/SFI-heartRate_breathVol_bloodOx.txt' +data = readFloatsFile.readFloatsFile(datafile) +# As numpy array: +A = numpy.array(data) +# Select data points 2350:3550, pulling out the relevant columns: +breathRate = A[2350:3551,1]; +heartRate = A[2350:3551,0]; + +# Create a Kraskov TE calculator: +teCalcClass = JPackage("infodynamics.measures.continuous.kraskov").TransferEntropyCalculatorKraskov +teCalc = teCalcClass() + +# Set properties for auto-embedding of both source and destination +# using the Ragwitz criteria: +# a. Auto-embedding method +teCalc.setProperty(teCalcClass.PROP_AUTO_EMBED_METHOD, + teCalcClass.AUTO_EMBED_METHOD_RAGWITZ) +# b. Search range for embedding dimension (k) and delay (tau) +teCalc.setProperty(teCalcClass.PROP_K_SEARCH_MAX, "6") +teCalc.setProperty(teCalcClass.PROP_TAU_SEARCH_MAX, "6") +# Since we're auto-embedding, no need to supply k, l, k_tau, l_tau here: +teCalc.initialise() +# Compute TE from breath (column 1) to heart (column 0) +teCalc.setObservations(breathRate, heartRate) +teBreathToHeart = teCalc.computeAverageLocalOfObservations() + +# Check the auto-selected parameters and print out the result: +optimisedK = int(teCalc.getProperty(teCalcClass.K_PROP_NAME)) +optimisedKTau = int(teCalc.getProperty(teCalcClass.K_TAU_PROP_NAME)) +optimisedL = int(teCalc.getProperty(teCalcClass.L_PROP_NAME)) +optimisedLTau = int(teCalc.getProperty(teCalcClass.L_TAU_PROP_NAME)) +print(("TE(breath->heart) was %.3f nats for (heart embedding:) k=%d," + \ + "k_tau=%d, (breath embedding:) l=%d,l_tau=%d optimised via Ragwitz criteria") % \ + (teBreathToHeart, optimisedK, optimisedKTau, optimisedL, optimisedLTau)) + +# Next, embed the destination only using the Ragwitz criteria: +teCalc.setProperty(teCalcClass.PROP_AUTO_EMBED_METHOD, + teCalcClass.AUTO_EMBED_METHOD_RAGWITZ_DEST_ONLY) +teCalc.setProperty(teCalcClass.PROP_K_SEARCH_MAX, "6") +teCalc.setProperty(teCalcClass.PROP_TAU_SEARCH_MAX, "6") +# Since we're only auto-embedding the destination, we supply +# source embedding here (to overwrite the auto embeddings from above): +teCalc.setProperty(teCalcClass.L_PROP_NAME, "1") +teCalc.setProperty(teCalcClass.L_TAU_PROP_NAME, "1") +# Since we're auto-embedding, no need to supply k and k_tau here: +teCalc.initialise() +# Compute TE from breath (column 1) to heart (column 0) +teCalc.setObservations(breathRate, heartRate) +teBreathToHeartDestEmbedding = teCalc.computeAverageLocalOfObservations() + +# Check the auto-selected parameters and print out the result: +optimisedK = int(teCalc.getProperty(teCalcClass.K_PROP_NAME)) +optimisedKTau = int(teCalc.getProperty(teCalcClass.K_TAU_PROP_NAME)) +print(("TE(breath->heart) was %.3f nats for (heart embedding:) k=%d," + \ + "k_tau=%d, optimised via Ragwitz criteria, plus (breath embedding:) l=1,l_tau=1") % \ + (teBreathToHeartDestEmbedding, optimisedK, optimisedKTau)) + From fbe95040f6a153a62d625d462a5df4e43d07dda9 Mon Sep 17 00:00:00 2001 From: jlizier Date: Fri, 21 Oct 2016 00:13:26 +1100 Subject: [PATCH 20/34] Updating PDFs of all demos before making new release --- .../AutoAnalyser/README-AutoAnalyserDemo.pdf | Bin 237741 -> 231451 bytes demos/java/README-SimpleJavaDemos.pdf | Bin 181776 -> 158817 bytes demos/octave/README-OctaveMatlabDemos.pdf | Bin 151287 -> 141877 bytes demos/python/README-PythonDemos.pdf | Bin 156017 -> 155811 bytes demos/python/README-UseInPython.pdf | Bin 83238 -> 94314 bytes 5 files changed, 0 insertions(+), 0 deletions(-) diff --git a/demos/AutoAnalyser/README-AutoAnalyserDemo.pdf b/demos/AutoAnalyser/README-AutoAnalyserDemo.pdf index 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gBZH$z)4SsIo)aVD2u0I74ycboQ8hMp@o`oCHzjOp-~a#s From 269e263a84998807c5c02f36397b585a19205938 Mon Sep 17 00:00:00 2001 From: jlizier Date: Fri, 21 Oct 2016 00:13:58 +1100 Subject: [PATCH 21/34] Updating version number in build file, ready for release --- build.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/build.xml b/build.xml index 22db3f1..7855bdf 100755 --- a/build.xml +++ b/build.xml @@ -5,7 +5,7 @@ - + From 82bb3baf332268c314ebc6d931a4c20bce46e66a Mon Sep 17 00:00:00 2001 From: jlizier Date: Fri, 21 Oct 2016 00:16:56 +1100 Subject: [PATCH 22/34] Updating readme information and release notes ready for release --- readme-template.txt | 63 ++++++++++++++++++++++++++++---------------- version-template.txt | 2 +- 2 files changed, 42 insertions(+), 23 deletions(-) diff --git a/readme-template.txt b/readme-template.txt index bf5a137..0f4c9f3 100755 --- a/readme-template.txt +++ b/readme-template.txt @@ -1,6 +1,6 @@ Java Information Dynamics Toolkit (JIDT) Copyright (C) 2012-2014 Joseph T. Lizier -Copyright (C) 2014-2015 Joseph T. Lizier and Ipek Özdemir +Copyright (C) 2014-2016 Joseph T. Lizier and Ipek Özdemir Version @VERSION@ (see release notes below) @@ -31,22 +31,23 @@ along with this program. If not, see . Website ============= -Full information on the JIDT (usage, etc) is provided at the project page and wiki on google code: +Full information on the JIDT (usage, etc) is provided at the project page and wiki on github: -http://code.google.com/p/information-dynamics-toolkit/ +https://github.com/jlizier/jidt/ +https://github.com/jlizier/jidt/wiki ============= Installation ============= -"Full" description of any required installation is at: http://code.google.com/p/information-dynamics-toolkit/wiki/Installation +"Full" description of any required installation is at: https://github.com/jlizier/jidt/wiki/Installation However, if you are reading this file, you've downloaded a distribution and you're halfway there! There are no dependencies to download; unless: a. You don't have java installed - download it from http://www.java.com/ b. You wish to build the project using the build.xml script - this requires ant: http://ant.apache.org/ - c. You wish to run the JUnit test cases - this requires JUnit: http://www.junit.org/ - for how to run JUnit with our ant script see http://code.google.com/p/information-dynamics-toolkit/wiki/JUnitTestCases + c. You wish to run the JUnit test cases - this requires JUnit: http://www.junit.org/ - for how to run JUnit with our ant script see https://github.com/jlizier/jidt/wiki/JUnitTestCases Then just put the jar in a relevant location in your file structure. @@ -61,10 +62,10 @@ A research paper describing the toolkit is included in the top level directory - A tutorial, providing background to the information-theoretic measures, various estimators, and then to the JIDT toolkit itself is included in the tutorial folder (see "JIDT-TutorialSlides.pdf" for the tutorial slides, and "README-TutorialAndExercise.pdf" for further description of the tutorial exercises). Javadocs for the toolkit are included in the full distribution at javadocs. -They can also be generated using "ant javadocs" (useful if you are on an SVN view). -Further, they will soon be posted on the web. +They can also be generated using "ant javadocs" (useful if you are on a git clone). +Further, they will are posted on the web via links at https://github.com/jlizier/jidt/wiki/Documentation -The project wiki also contains further information on various aspects; see http://code.google.com/p/information-dynamics-toolkit/ to start. +The project wiki also contains further information on various aspects; see https://github.com/jlizier/jidt/wiki to start. Further documentation is provided by the Usage demo examples below. @@ -76,33 +77,33 @@ You can also join our email discussion group jidt-discuss at http://groups.googl Several sets of demonstration code are distributed with the toolkit: - a. demos/AutoAnalyser -- a GUI tool to compute transfer entropy on a chosen data set with the toolkit, and also automatically generate code in Java, Python and Matlab to show how to do this calculation with the toolkit. See description at https://code.google.com/p/information-dynamics-toolkit/wiki/AutoAnalyser + a. demos/AutoAnalyser -- a GUI tool to compute transfer entropy on a chosen data set with the toolkit, and also automatically generate code in Java, Python and Matlab to show how to do this calculation with the toolkit. See description at https://github.com/jlizier/jidt/wiki/AutoAnalyser - b. demos/java -- basic examples on easily using the Java toolkit -- run these from the shell scripts in this directory -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/SimpleJavaExamples + b. demos/java -- basic examples on easily using the Java toolkit -- run these from the shell scripts in this directory -- see description at https://github.com/jlizier/jidt/wiki/SimpleJavaExamples c. Several demo sets mirror the SimpleJavaExamples to demonstrate the use of the toolkit in non-Java environments: - i. demos/octave -- basic examples on easily using the Java toolkit from Octave or Matlab environments -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/OctaveMatlabExamples + i. demos/octave -- basic examples on easily using the Java toolkit from Octave or Matlab environments -- see description at https://github.com/jlizier/jidt/wiki/OctaveMatlabExamples - ii. demos/python -- basic examples on easily using the Java toolkit from Python -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/PythonExamples + ii. demos/python -- basic examples on easily using the Java toolkit from Python -- see description at https://github.com/jlizier/jidt/wiki/PythonExamples - iii. demos/r -- basic examples on easily using the Java toolkit from R -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/R_Examples + iii. demos/r -- basic examples on easily using the Java toolkit from R -- see description at https://github.com/jlizier/jidt/wiki/R_Examples - iv. demos/julia -- basic examples on easily using the Java toolkit from Julia -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/JuliaExamples + iv. demos/julia -- basic examples on easily using the Java toolkit from Julia -- see description at https://github.com/jlizier/jidt/wiki/JuliaExamples - v. demos/clojure -- basic examples on easily using the Java toolkit from Clojure -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/Clojure_Examples + v. demos/clojure -- basic examples on easily using the Java toolkit from Clojure -- see description at https://github.com/jlizier/jidt/wiki/Clojure_Examples - d. demos/octave/CellularAutomata -- using the Java toolkit to plot local information dynamics profiles in cellular automata; the toolkit is run under Octave or Matlab -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/CellularAutomataDemos + d. demos/octave/CellularAutomata -- using the Java toolkit to plot local information dynamics profiles in cellular automata; the toolkit is run under Octave or Matlab -- see description at https://github.com/jlizier/jidt/wiki/CellularAutomataDemos - e. demos/octave/SchreiberTransferEntropyExamples -- recreates the transfer entropy examples in Schreiber's original paper presenting this measure; shows the correct parameter settings to reproduce these results -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/SchreiberTeDemos + e. demos/octave/SchreiberTransferEntropyExamples -- recreates the transfer entropy examples in Schreiber's original paper presenting this measure; shows the correct parameter settings to reproduce these results -- see description at https://github.com/jlizier/jidt/wiki/SchreiberTeDemos - f. demos/octave/DetectingInteractionLags -- demonstration of using the transfer entropy with source-destination lags; the demo is run under Octave or Matlab -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/DetectingInteractionLags + f. demos/octave/DetectingInteractionLags -- demonstration of using the transfer entropy with source-destination lags; the demo is run under Octave or Matlab -- see description at https://github.com/jlizier/jidt/wiki/DetectingInteractionLags - g. demos/java/InterregionalTransfer -- higher level example using collective transfer entropy to infer effective connections between "regions" of data -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/InterregionalTransfer + g. demos/java/InterregionalTransfer -- higher level example using collective transfer entropy to infer effective connections between "regions" of data -- see description at https://github.com/jlizier/jidt/wiki/InterregionalTransfer - h. demos/octave/NullDistributions -- investigating the correspondence between analytic and bootstrapped distributions for TE and MI under null hypotheses of no relationship; the demo is run under Octave or Matlab -- see description at https://code.google.com/p/information-dynamics-toolkit/wiki/NullDistributions + h. demos/octave/NullDistributions -- investigating the correspondence between analytic and bootstrapped distributions for TE and MI under null hypotheses of no relationship; the demo is run under Octave or Matlab -- see description at https://github.com/jlizier/jidt/wiki/NullDistributions - i. java/unittests -- the JUnit test cases for the Java toolkit are included in the distribution -- these case also be browsed to see simple use cases for the various calculators in the toolkit -- see description at http://code.google.com/p/information-dynamics-toolkit/wiki/JUnitTestCases + i. java/unittests -- the JUnit test cases for the Java toolkit are included in the distribution -- these case also be browsed to see simple use cases for the various calculators in the toolkit -- see description at https://github.com/jlizier/jidt/wiki/JUnitTestCases ============= Citation @@ -112,7 +113,7 @@ Please cite your use of this toolkit as: Joseph T. Lizier, "JIDT: An information-theoretic toolkit for studying the dynamics of complex systems", Frontiers in Robotics and AI 1:11, 2014; doi:10.3389/frobt.2014.00011 -A pre-print of this paper is distributed with this toolkit (InfoDynamicsToolkit.pdf) and is available at arXiv:1408.3270 +A pre-print of this paper is distributed with this toolkit (InfoDynamicsToolkit.pdf) and is available at arXiv:1408.3270 (https://arxiv.org/abs/1408.3270) ============= Notices @@ -132,6 +133,24 @@ Notices for this software are found in the notices/JAMA directory. Release notes =============== +v1.3.1 21/10/2016 +----------------- +(after 385 commits recorded by github, repository as at https://github.com/jlizier/jidt/tree/269e263a84998807c5c02f36397b585a19205938 save for this file update) +Major update to TransferEntropyCalculatorDiscrete so as to implement arbirtray source and dest embeddings and source-dest delay; +Conditional TE calculators (continuous) handle empty conditional variables; +Added auto-embedding method for AIS and TE which maximises bias corrected AIS; +Added getNumSeparateObservations() method to TE calculators to make reconstructing/separating local values easier after multiple addObservations() calls; +Fixed kernel estimator classes to return proper densities, not probabilities; +Bug fix in mixed discrete-continuous MI (Kraskov) implementation; +Added simple interface for adding joint observations for MultiInfoCalculatorDiscrete +Including compiled class files for the AutoAnalyser demo in distribution; +Updated Python demo 1 to show use of numpy arrays with ints; +Added Python demo 7 and 9 for TE Kraskov with ensemble method and auto-embedding respectively; +Added Matlab/Octave example 10 for conditional TE via Kraskov (KSG) algorithm; +Added utilities to prepare for enhancing surrogate calculations with fast nearest neighbour search; +Minor bug patch to Python readFloatsFile utility; + + v1.3 10/7/2015 at r691 ---------------------- Added AutoAnalyser (Code Generator) GUI demo for MI and TE; diff --git a/version-template.txt b/version-template.txt index 94ff24f..819041f 100755 --- a/version-template.txt +++ b/version-template.txt @@ -1,6 +1,6 @@ Java Information Dynamics Toolkit Copyright (C) 2012-2014 Joseph T. Lizier -Copyright (C) 2014 Joseph T. Lizier and Ipek Özdemir +Copyright (C) 2014-2016 Joseph T. Lizier and Ipek Özdemir Version @VERSION@ From 043af3febb418f3c3eece3956265dc2897633253 Mon Sep 17 00:00:00 2001 From: Joseph Lizier Date: Thu, 17 Nov 2016 13:03:20 +1100 Subject: [PATCH 23/34] Updated v1.3.1 release on README.md --- README.md | 21 +++++++++++++++++++-- 1 file changed, 19 insertions(+), 2 deletions(-) diff --git a/README.md b/README.md index 6855b11..3b3870c 100644 --- a/README.md +++ b/README.md @@ -15,8 +15,8 @@ JIDT is distributed under the [GNU GPL v3 license](http://www.gnu.org/licenses/g # Getting started 1. [Download](../../wiki/Downloads) and [Installation](../../wiki/Installation) is very easy! - 1. _Quick start_: download the latest [v1.3 full distribution](http://lizier.me/joseph/software/jidt/download.php?file=infodynamics-dist-1.3.zip) (suitable for all platforms) and see the readme.txt file therein. - 1. [Documentation](../../wiki/Documentation) including: the paper describing JIDT at [arXiv:1408.3270](http://arxiv.org/abs/1408.3270) (distributed with the toolkit), a [Tutorial](../../wiki/Tutorial), and [Javadocs (v1.3 here)](http://lizier.me/joseph/software/jidt/javadocs/v1.3/); + 1. _Quick start_: download the latest [v1.3.1 full distribution](http://lizier.me/joseph/software/jidt/download.php?file=infodynamics-dist-1.3.1.zip) (suitable for all platforms) and see the readme.txt file therein. + 1. [Documentation](../../wiki/Documentation) including: the paper describing JIDT at [arXiv:1408.3270](http://arxiv.org/abs/1408.3270) (distributed with the toolkit), a [Tutorial](../../wiki/Tutorial), and [Javadocs (v1.3.1 here)](http://lizier.me/joseph/software/jidt/javadocs/v1.3.1/); 1. [Demos](../../wiki/Demos) are included with the full distribution, including a [GUI app](../../wiki/AutoAnalyser) for automatic analysis and code generation, [simple java demos](../../wiki/SimpleJavaExamples) and [cellular automata (CA) demos](../../wiki/CellularAutomataDemos). 1. These Java tools can easily be used in [Matlab/Octave](../../wiki/OctaveMatlabExamples), [Python](../../wiki/PythonExamples), [R](../../wiki/R_Examples), [Julia](../../wiki/JuliaExamples) and [Clojure](../../wiki/Clojure_Examples)! (click on each language here for examples) @@ -37,6 +37,23 @@ See other [PublicationsUsingThisToolkit](../../wiki/PublicationsUsingThisToolkit # News +_17/12/2016_ - New book out from J. Lizier et al., ["An Introduction to Transfer Entropy: Information Flow in Complex Systems"](http://bit.ly/te-book-2016) published by Springer, which contains various examples using JIDT (distributed in our releases) + +_21/10/2016_ - New jar and full distribution files available for **release v1.3.1**; Changes for v1.3.1 include: +Major update to TransferEntropyCalculatorDiscrete so as to implement arbitrary source and dest embeddings and source-dest delay; +Conditional TE calculators (continuous) handle empty conditional variables; +Added new auto-embedding method for AIS and TE which maximises bias corrected AIS; +Added getNumSeparateObservations() method to TE calculators to make reconstructing/separating local values easier after multiple addObservations() calls; +Fixed kernel estimator classes to return proper densities, not probabilities; +Bug fix in mixed discrete-continuous MI (Kraskov) implementation; +Added simple interface for adding joint observations for MultiInfoCalculatorDiscrete +Including compiled class files for the AutoAnalyser demo in distribution; +Updated Python demo 1 to show use of numpy arrays with ints; +Added Python demo 7 and 9 for TE Kraskov with ensemble method and auto-embedding respectively; +Added Matlab/Octave example 10 for conditional TE via Kraskov (KSG) algorithm; +Added utilities to prepare for enhancing surrogate calculations with fast nearest neighbour search; +Minor bug patch to Python readFloatsFile utility. + _19/7/2015_ - New jar and full distribution files available for **release v1.3**; Changes for v1.3 include: Added AutoAnalyser (Code Generator) GUI demo for MI and TE; Added auto-embedding capability via Ragwitz criteria for AIS and TE calculators (KSG estimators); From ddf3088a5d621f0de75261c2d90fd58100e52d1c Mon Sep 17 00:00:00 2001 From: Joseph Lizier Date: Thu, 17 Nov 2016 13:03:48 +1100 Subject: [PATCH 24/34] fixed year in README.md --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index 3b3870c..207feaa 100644 --- a/README.md +++ b/README.md @@ -1,6 +1,6 @@ # Java Information Dynamics Toolkit (JIDT) -Copyright (C) 2012-2014 [Joseph T. Lizier](http://lizier.me/joseph/); 2014-2015 [Joseph T. Lizier](http://lizier.me/joseph/) and Ipek Özdemir +Copyright (C) 2012-2014 [Joseph T. Lizier](http://lizier.me/joseph/); 2014-2016 [Joseph T. Lizier](http://lizier.me/joseph/) and Ipek Özdemir *JIDT* provides a stand-alone, open-source code Java implementation (also usable in [Matlab, Octave](../../wiki/UseInOctaveMatlab), [Python](../../wiki/UseInPython), [R](../../wiki/UseInR), [Julia](../../wiki/UseInJulia) and [Clojure](../../wiki/UseInClojure)) of information-theoretic measures of distributed computation in complex systems: i.e. information storage, transfer and modification. From 2294e81399f25b26eb8664f6de43adb2a9bfe30c Mon Sep 17 00:00:00 2001 From: Joseph Lizier Date: Thu, 17 Nov 2016 16:34:40 +1100 Subject: [PATCH 25/34] Added GUI app image to README.md --- README.md | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) diff --git a/README.md b/README.md index 207feaa..a2550a5 100644 --- a/README.md +++ b/README.md @@ -17,9 +17,11 @@ JIDT is distributed under the [GNU GPL v3 license](http://www.gnu.org/licenses/g 1. [Download](../../wiki/Downloads) and [Installation](../../wiki/Installation) is very easy! 1. _Quick start_: download the latest [v1.3.1 full distribution](http://lizier.me/joseph/software/jidt/download.php?file=infodynamics-dist-1.3.1.zip) (suitable for all platforms) and see the readme.txt file therein. 1. [Documentation](../../wiki/Documentation) including: the paper describing JIDT at [arXiv:1408.3270](http://arxiv.org/abs/1408.3270) (distributed with the toolkit), a [Tutorial](../../wiki/Tutorial), and [Javadocs (v1.3.1 here)](http://lizier.me/joseph/software/jidt/javadocs/v1.3.1/); - 1. [Demos](../../wiki/Demos) are included with the full distribution, including a [GUI app](../../wiki/AutoAnalyser) for automatic analysis and code generation, [simple java demos](../../wiki/SimpleJavaExamples) and [cellular automata (CA) demos](../../wiki/CellularAutomataDemos). + 1. [Demos](../../wiki/Demos) are included with the full distribution, including a [GUI app](../../wiki/AutoAnalyser) for automatic analysis and code generation (see picture below), [simple java demos](../../wiki/SimpleJavaExamples) and [cellular automata (CA) demos](../../wiki/CellularAutomataDemos). 1. These Java tools can easily be used in [Matlab/Octave](../../wiki/OctaveMatlabExamples), [Python](../../wiki/PythonExamples), [R](../../wiki/R_Examples), [Julia](../../wiki/JuliaExamples) and [Clojure](../../wiki/Clojure_Examples)! (click on each language here for examples) +![Computing in the GUI app image](https://raw.githubusercontent.com/jlizier/jidt/master/web/AutoAnalyserGUI-2-Compute.png) + For further information or announcements: * Join our discussion group: http://groups.google.com/d/forum/jidt-discuss * See also the [FAQs](../../wiki/FAQs) From 1e982ddbac0ba4c346b3bc86d5e2679064ac4e99 Mon Sep 17 00:00:00 2001 From: jlizier Date: Tue, 22 Nov 2016 20:59:12 +1100 Subject: [PATCH 26/34] Adding computeLocalFromPreviousObservations() calls for univariate time series to the ConditionalTransferEntropyCalculatorDiscrete (I'm not sure why they were missing) --- ...onalTransferEntropyCalculatorDiscrete.java | 132 +++++++++++++++++- 1 file changed, 130 insertions(+), 2 deletions(-) mode change 100755 => 100644 java/source/infodynamics/measures/discrete/ConditionalTransferEntropyCalculatorDiscrete.java diff --git a/java/source/infodynamics/measures/discrete/ConditionalTransferEntropyCalculatorDiscrete.java b/java/source/infodynamics/measures/discrete/ConditionalTransferEntropyCalculatorDiscrete.java old mode 100755 new mode 100644 index 5fd4cd8..68f0125 --- a/java/source/infodynamics/measures/discrete/ConditionalTransferEntropyCalculatorDiscrete.java +++ b/java/source/infodynamics/measures/discrete/ConditionalTransferEntropyCalculatorDiscrete.java @@ -438,7 +438,7 @@ public class ConditionalTransferEntropyCalculatorDiscrete extends InfoMeasureCal * multivariate time series. * to our estimates of the pdfs. * This call should be made as opposed to addObservations(int states[][]) - * for computing active info for heterogeneous agents. + * for computing conditional TE for heterogeneous agents. * * @param states multivariate time series, indexed first by time * then by variable number. @@ -783,7 +783,7 @@ public class ConditionalTransferEntropyCalculatorDiscrete extends InfoMeasureCal } /** - * Computes local active information storage for the given + * Computes local conditional transfer entropy for the given * states, using pdfs built up from observations previously * sent in via the addObservations method. * This method is suitable for heterogeneous agents @@ -879,6 +879,134 @@ public class ConditionalTransferEntropyCalculatorDiscrete extends InfoMeasureCal return localTE; } + /** + * Computes local conditional transfer entropy for the given + * samples, using pdfs built up from observations previously + * sent in via the addObservations method. + * + *

    This method takes in a univariate conditionals time series - it is assumed + * that either numOtherInfoContributors == 1 or the user has combined the + * multivariate tuples into a single value for each observation, e.g. by calling + * {@link MatrixUtils#computeCombinedValues(int[][], int)}. This cannot be + * checked here however, so use at your own risk! + *

    + * + * @param source source time series samples + * @param dest dest time series samples + * @param conditional time series for conditionals + * (indexed only by time step) + * @return time-series of local conditional TE values + */ + private double[] computeLocalFromPreviousObservations + (int source[], int dest[], int[] conditional){ + + int rows = source.length; + + // Allocate for all rows even though we'll leave the first ones as zeros + double[] localTE = new double[rows]; + average = 0; + max = 0; + min = 0; + + // Initialise and store the current previous value for each column + int pastVal = 0; + pastVal = 0; + for (int p = 0; p < k; p++) { + pastVal *= base; + pastVal += dest[p]; + } + int destVal, sourceVal, conditionalVal; + double logTerm; + for (int r = startObservationTime; r < rows; r++) { + destVal = dest[r]; + sourceVal = source[r-1]; + conditionalVal = conditional[r-1]; + // Now compute the local value + logTerm = ((double) sourceDestPastOthersCount[sourceVal][destVal][pastVal][conditionalVal] / (double) sourcePastOthersCount[sourceVal][pastVal][conditionalVal]) / + ((double) destPastOthersCount[destVal][pastVal][conditionalVal] / (double) pastOthersCount[pastVal][conditionalVal]); + localTE[r] = Math.log(logTerm) / log_2; + average += localTE[r]; + if (localTE[r] > max) { + max = localTE[r]; + } else if (localTE[r] < min) { + min = localTE[r]; + } + // Update the previous value: + if (k > 0) { + pastVal -= maxShiftedValue[dest[r-k]]; + pastVal *= base; + pastVal += dest[r]; + } + } + + average = average/(double) (rows - startObservationTime); + + return localTE; + } + + /** + * Computes local conditional transfer entropy for the given + * samples, using pdfs built up from observations previously + * sent in via the addObservations method. + * + * @param source source time series samples + * @param dest dest time series samples + * @param conditionals multivariate time series for conditionals + * (indexed first by time step then by variable number) + * @return time-series of local conditional TE values + */ + private double[] computeLocalFromPreviousObservations + (int source[], int dest[], int[][] conditionals){ + + int rows = source.length; + + // Allocate for all rows even though we'll leave the first ones as zeros + double[] localTE = new double[rows]; + average = 0; + max = 0; + min = 0; + + // Initialise and store the current previous value for each column + int pastVal = 0; + pastVal = 0; + for (int p = 0; p < k; p++) { + pastVal *= base; + pastVal += dest[p]; + } + int destVal, sourceVal, conditionalsVal; + double logTerm; + for (int r = startObservationTime; r < rows; r++) { + destVal = dest[r]; + sourceVal = source[r-1]; + conditionalsVal = 0; + for (int o = 0; o < conditionals[r-1].length; o++) { + // Include this other contributor + conditionalsVal *= base; + conditionalsVal += conditionals[r-1][o]; + } + // Now compute the local value + logTerm = ((double) sourceDestPastOthersCount[sourceVal][destVal][pastVal][conditionalsVal] / (double) sourcePastOthersCount[sourceVal][pastVal][conditionalsVal]) / + ((double) destPastOthersCount[destVal][pastVal][conditionalsVal] / (double) pastOthersCount[pastVal][conditionalsVal]); + localTE[r] = Math.log(logTerm) / log_2; + average += localTE[r]; + if (localTE[r] > max) { + max = localTE[r]; + } else if (localTE[r] < min) { + min = localTE[r]; + } + // Update the previous value: + if (k > 0) { + pastVal -= maxShiftedValue[dest[r-k]]; + pastVal *= base; + pastVal += dest[r]; + } + } + + average = average/(double) (rows - startObservationTime); + + return localTE; + } + /** * Standalone routine to * compute local conditional transfer entropy across a 2D spatiotemporal From 8fd1e6ad2ff372964dc314850af8f0c500dc4613 Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 16 Mar 2017 10:49:01 +1100 Subject: [PATCH 27/34] Updated extraction of local TE values in ensemble method in Python demo 7 to use the new getSeparateNumObservations() method on the TE calculator --- ...ple7EnsembleMethodTeContinuousDataKraskov.py | 17 ++++++++++------- 1 file changed, 10 insertions(+), 7 deletions(-) diff --git a/demos/python/example7EnsembleMethodTeContinuousDataKraskov.py b/demos/python/example7EnsembleMethodTeContinuousDataKraskov.py index f2f457d..0290e78 100644 --- a/demos/python/example7EnsembleMethodTeContinuousDataKraskov.py +++ b/demos/python/example7EnsembleMethodTeContinuousDataKraskov.py @@ -68,16 +68,19 @@ result = teCalc.computeAverageLocalOfObservations() print("TE result %.4f nats; expected to be close to %.4f nats for these correlated Gaussians " % \ (result, math.log(1.0/(1-math.pow(covariance,2))))) -# And here's how to pull the local TEs out corresponding to each input time series. -# Normally you would need to track how to split these up yourself -- here -# it's easy because our input time series are all of the same length +# And here's how to pull the local TEs out corresponding to each input time +# series under the ensemble method (i.e. for multiple trials). localTEs=teCalc.computeLocalOfPreviousObservations() -localValuesPerTrial = int(len(localTEs)/numTrials) # Need to convert to int for indices later -for trial in range(0,numTrials): - startIndex = localValuesPerTrial*trial - endIndex = localValuesPerTrial*(trial+1)-1 +localValuesPerTrial = teCalc.getSeparateNumObservations() # Need to convert to int for indices later +startIndex = 0 +for localValuesInThisTrial in localValuesPerTrial: + endIndex = startIndex + localValuesInThisTrial - 1 print("Local TEs for trial %d go from array index %d to %d" % (trial, startIndex, endIndex)) print(" corresponding to time points %d:%d (indexed from 0) of that trial" % (kHistoryLength, numObservations-1)) # Access the local TEs for this trial as: localTEForThisTrial = localTEs[startIndex:endIndex] + # Now update the startIndex before we go to the next trial + startIndex = endIndex + 1 +# And make a sanity check that we've looked at all of the local values here: +print("We've looked at %d local values in total, matching the number of samples we have (%d)" % (startIndex, teCalc.getNumObservations())) From eb83262172c730ab450b438a404b0aa0830829a0 Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 23 Mar 2017 14:29:16 +1100 Subject: [PATCH 28/34] Add an analytic MI surrogate distribution computation to the Linear-Gaussian Active Information Storage estimator --- .../ActiveInfoStorageCalculatorGaussian.java | 32 ++++++++++++++++++- 1 file changed, 31 insertions(+), 1 deletion(-) diff --git a/java/source/infodynamics/measures/continuous/gaussian/ActiveInfoStorageCalculatorGaussian.java b/java/source/infodynamics/measures/continuous/gaussian/ActiveInfoStorageCalculatorGaussian.java index 2d45f87..9c938d1 100755 --- a/java/source/infodynamics/measures/continuous/gaussian/ActiveInfoStorageCalculatorGaussian.java +++ b/java/source/infodynamics/measures/continuous/gaussian/ActiveInfoStorageCalculatorGaussian.java @@ -21,6 +21,8 @@ package infodynamics.measures.continuous.gaussian; import infodynamics.measures.continuous.ActiveInfoStorageCalculator; import infodynamics.measures.continuous.ActiveInfoStorageCalculatorViaMutualInfo; import infodynamics.measures.continuous.MutualInfoCalculatorMultiVariate; +import infodynamics.utils.AnalyticNullDistributionComputer; +import infodynamics.utils.ChiSquareMeasurementDistribution; /** * An Active Information Storage (AIS) calculator (implementing {@link ActiveInfoStorageCalculator}) @@ -62,7 +64,8 @@ import infodynamics.measures.continuous.MutualInfoCalculatorMultiVariate; * @see MutualInfoCalculatorMultiVariateGaussian */ public class ActiveInfoStorageCalculatorGaussian - extends ActiveInfoStorageCalculatorViaMutualInfo { + extends ActiveInfoStorageCalculatorViaMutualInfo + implements AnalyticNullDistributionComputer { public static final String MI_CALCULATOR_GAUSSIAN = MutualInfoCalculatorMultiVariateGaussian.class.getName(); @@ -76,4 +79,31 @@ public class ActiveInfoStorageCalculatorGaussian public ActiveInfoStorageCalculatorGaussian() throws InstantiationException, IllegalAccessException, ClassNotFoundException { super(MI_CALCULATOR_GAUSSIAN); } + + /** + * Generate an analytic distribution of what the AIS would look like, + * under a null hypothesis that our variables had no relation. + * This is performed without bootstrapping (which is done in + * {@link #computeSignificance(int, int)} and {@link #computeSignificance(int, int[][])}). + * The method is implemented using the corresponding method of the + * underlying {@link MutualInfoCalculatorMultiVariateGaussian} + * + *

    See Section II.E "Statistical significance testing" of + * the JIDT paper below, and the other papers referenced in + * {@link AnalyticNullDistributionComputer#computeSignificance()} + * (in particular Brillinger and Geweke), + * for a description of how this is done for MI. + * Basically, the null distribution is a chi-square distribution. + *

    + * + * @return ChiSquareMeasurementDistribution object which describes + * the proportion of AIS scores from the null distribution + * which have higher or equal AISs to our actual value. + * @see "J.T. Lizier, 'JIDT: An information-theoretic + * toolkit for studying the dynamics of complex systems', 2014." + * @throws Exception + */ + public ChiSquareMeasurementDistribution computeSignificance() { + return ((MutualInfoCalculatorMultiVariateGaussian) miCalc).computeSignificance(); + } } From bf3f26cf184bf4f870fc7f86ca355b417da8a905 Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 23 Mar 2017 14:31:03 +1100 Subject: [PATCH 29/34] Patching TE Calculator Multivariate via conditional mutual info, which was not running (at all) for proper multivariates. Now splits the handling of solely univariate data from multivariates. --- ...lculatorMultiVariateViaCondMutualInfo.java | 58 +++++++++++++++++++ .../TransferEntropyMultiVariateTester.java | 18 ++++++ 2 files changed, 76 insertions(+) diff --git a/java/source/infodynamics/measures/continuous/TransferEntropyCalculatorMultiVariateViaCondMutualInfo.java b/java/source/infodynamics/measures/continuous/TransferEntropyCalculatorMultiVariateViaCondMutualInfo.java index 861ad5b..acd40a0 100755 --- a/java/source/infodynamics/measures/continuous/TransferEntropyCalculatorMultiVariateViaCondMutualInfo.java +++ b/java/source/infodynamics/measures/continuous/TransferEntropyCalculatorMultiVariateViaCondMutualInfo.java @@ -228,6 +228,12 @@ public class TransferEntropyCalculatorMultiVariateViaCondMutualInfo throw new Exception(String.format("Source and destination lengths (%d and %d) must match!", source.length, destination.length)); } + if ((sourceDimensions == 1) && (destDimensions == 1)) { + // We'll be using the superclass for the computation + super.setObservations(MatrixUtils.selectColumn(source, 0), + MatrixUtils.selectColumn(destination, 0)); + return; + } if (source.length < startTimeForFirstDestEmbedding + 2) { // There are no observations to add here, the time series is too short throw new Exception("Not enough observations to set here given k, k_tau, l, l_tau and delay parameters"); @@ -247,6 +253,17 @@ public class TransferEntropyCalculatorMultiVariateViaCondMutualInfo condMiCalc.setObservations(currentSourcePastVectors, currentDestNextVectors, currentDestPastVectors); } + @Override + public void startAddObservations() { + if ((sourceDimensions == 1) && (destDimensions == 1)) { + // We'll be using the superclass for the computation + super.startAddObservations(); + return; + } + // Otherwise initialise ourselves: + condMiCalc.startAddObservations(); + } + /** *

    Adds a new set of univariate observations to compute the PDFs from. * Can only be called on this multivariate calculator if the dimensions @@ -279,6 +296,12 @@ public class TransferEntropyCalculatorMultiVariateViaCondMutualInfo throw new Exception(String.format("Source and destination lengths (%d and %d) must match!", source.length, destination.length)); } + if ((sourceDimensions == 1) && (destDimensions == 1)) { + // We'll be using the superclass for the computation + super.addObservations(MatrixUtils.selectColumn(source, 0), + MatrixUtils.selectColumn(destination, 0)); + return; + } if (source.length < startTimeForFirstDestEmbedding + 2) { // There are no observations to add here, the time series is too short // Don't throw an exception, do nothing since more observations @@ -332,6 +355,13 @@ public class TransferEntropyCalculatorMultiVariateViaCondMutualInfo throw new Exception(String.format("Source and destination lengths (%d and %d) must match!", source.length, destination.length)); } + if ((sourceDimensions == 1) && (destDimensions == 1)) { + // We'll be using the superclass for the computation + super.addObservations(MatrixUtils.selectColumn(source, 0), + MatrixUtils.selectColumn(destination, 0), + startTime, numTimeSteps); + return; + } if (source.length < startTime + numTimeSteps) { // There are not enough observations given the arguments here throw new Exception("Not enough observations to set here given startTime and numTimeSteps parameters"); @@ -369,6 +399,14 @@ public class TransferEntropyCalculatorMultiVariateViaCondMutualInfo public void setObservations(double[][] source, double[][] destination, boolean[] sourceValid, boolean[] destValid) throws Exception { + if ((sourceDimensions == 1) && (destDimensions == 1)) { + // We'll be using the superclass for the computation + super.setObservations(MatrixUtils.selectColumn(source, 0), + MatrixUtils.selectColumn(destination, 0), + sourceValid, destValid); + return; + } + Vector startAndEndTimePairs = computeStartAndEndTimePairs(sourceValid, destValid); // We've found the set of start and end times for this pair @@ -387,11 +425,31 @@ public class TransferEntropyCalculatorMultiVariateViaCondMutualInfo @Override public void setObservations(double[][] source, double[][] destination, boolean[][] sourceValid, boolean[][] destValid) throws Exception { + + if ((sourceDimensions == 1) && (destDimensions == 1)) { + // We'll be using the superclass for the computation + super.setObservations(MatrixUtils.selectColumn(source, 0), + MatrixUtils.selectColumn(destination, 0), + MatrixUtils.selectColumn(sourceValid, 0), + MatrixUtils.selectColumn(destValid, 0)); + return; + } boolean[] jointSourceValid = MatrixUtils.andRows(sourceValid); boolean[] jointDestValid = MatrixUtils.andRows(destValid); setObservations(source, destination, jointSourceValid, jointDestValid); } + @Override + public void finaliseAddObservations() throws Exception { + if ((sourceDimensions == 1) && (destDimensions == 1)) { + // We'll be using the superclass for the computation + super.finaliseAddObservations(); + return; + } + // Otherwise finalise ourselves: + condMiCalc.finaliseAddObservations(); + } + /** *

    Computes the local values of the transfer entropy * for each valid observation in the supplied univariate observations diff --git a/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyMultiVariateTester.java b/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyMultiVariateTester.java index aba6d77..d82f0c8 100755 --- a/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyMultiVariateTester.java +++ b/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyMultiVariateTester.java @@ -20,6 +20,7 @@ package infodynamics.measures.continuous.kraskov; import infodynamics.utils.ArrayFileReader; import infodynamics.utils.MatrixUtils; +import infodynamics.utils.RandomGenerator; public class TransferEntropyMultiVariateTester extends infodynamics.measures.continuous.TransferEntropyMultiVariateAbstractTester { @@ -441,4 +442,21 @@ public class TransferEntropyMultiVariateTester kNNs, expectedValue); NUM_THREADS_TO_USE = NUM_THREADS_TO_USE_DEFAULT; } + + public void testMulitvariateAddObservations() throws Exception { + // Just make sure the code runs (we had an execution error earlier) + TransferEntropyCalculatorMultiVariateKraskov teCalc = + new TransferEntropyCalculatorMultiVariateKraskov(); + teCalc.setProperty("k", "4"); + teCalc.initialise(1,3,3); + teCalc.startAddObservations(); + RandomGenerator rg = new RandomGenerator(); + for (int i = 0; i < 5; i++) { + double[][] source = rg.generateNormalData(100, 3, 0, 1); + double[][] target = rg.generateNormalData(100, 3, 0, 1); + teCalc.addObservations(source, target); + } + teCalc.finaliseAddObservations(); + teCalc.computeAverageLocalOfObservations(); + } } From 62069dab1655a7e0d3216632afe0be0b8a91a8e3 Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 23 Mar 2017 14:31:38 +1100 Subject: [PATCH 30/34] Added several utilities for selecting columns to MatrixUtils --- .../infodynamics/utils/MatrixUtils.java | 48 +++++++++++++++++++ 1 file changed, 48 insertions(+) diff --git a/java/source/infodynamics/utils/MatrixUtils.java b/java/source/infodynamics/utils/MatrixUtils.java index 7203b7a..8c5b799 100755 --- a/java/source/infodynamics/utils/MatrixUtils.java +++ b/java/source/infodynamics/utils/MatrixUtils.java @@ -1299,6 +1299,14 @@ public class MatrixUtils { return returnData; } + public static boolean[] selectColumn(boolean matrix[][], int columnNo) { + boolean[] column = new boolean[matrix.length]; + for (int r = 0; r < matrix.length; r++) { + column[r] = matrix[r][columnNo]; + } + return column; + } + public static int[] selectColumn(int matrix[][], int columnNo) { int[] column = new int[matrix.length]; for (int r = 0; r < matrix.length; r++) { @@ -1342,6 +1350,25 @@ public class MatrixUtils { return column; } + /** + * Extract the required columns from the matrix + * + * @param matrix + * @param fromCol + * @param cols + * @return + */ + public static double[][] selectColumns(double matrix[][], + int fromCol, int cols) { + double[][] data = new double[matrix.length][cols]; + for (int r = 0; r < matrix.length; r++) { + for (int cIndex = 0; cIndex < cols; cIndex++) { + data[r][cIndex] = matrix[r][cIndex + fromCol]; + } + } + return data; + } + /** * Extract the required columns from the matrix * @@ -1435,6 +1462,27 @@ public class MatrixUtils { return data; } + /** + * Extract the required rows and columns from the matrix + * + * @param matrix 2D data array + * @param fromRow index of the first row to return + * @param rows number of rows (including the first) to return + * @param fromCol index of the first column to return + * @param cols number of columns (including the first) to return + * @return a 2D data array of the selected rows and columns + */ + public static double[][] selectRowsAndColumns(double matrix[][], + int fromRow, int rows, int fromCol, int cols) { + double[][] data = new double[rows][cols]; + for (int rIndex = 0; rIndex < rows; rIndex++) { + for (int cIndex = 0; cIndex < cols; cIndex++) { + data[rIndex][cIndex] = matrix[rIndex + fromRow][cIndex + fromCol]; + } + } + return data; + } + public static double[][] selectFirstTwoDimenions(double[][][][] matrix, int d2, int d3) { double[][] newMatrix = new double[matrix.length][]; for (int i = 0; i < matrix.length; i++) { From c311067fe67ecaf029ef3c86278b3f5f933b2060 Mon Sep 17 00:00:00 2001 From: jlizier Date: Fri, 24 Mar 2017 23:27:53 +1100 Subject: [PATCH 31/34] Extending unit test for multivariate TE calculator to compare ensemble and setObservations methods --- .../TransferEntropyMultiVariateTester.java | 21 ++++++++++++++++++- 1 file changed, 20 insertions(+), 1 deletion(-) diff --git a/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyMultiVariateTester.java b/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyMultiVariateTester.java index d82f0c8..1bdb63c 100755 --- a/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyMultiVariateTester.java +++ b/java/unittests/infodynamics/measures/continuous/kraskov/TransferEntropyMultiVariateTester.java @@ -444,7 +444,7 @@ public class TransferEntropyMultiVariateTester } public void testMulitvariateAddObservations() throws Exception { - // Just make sure the code runs (we had an execution error earlier) + // Just make sure the code runs first (we had an execution error earlier) TransferEntropyCalculatorMultiVariateKraskov teCalc = new TransferEntropyCalculatorMultiVariateKraskov(); teCalc.setProperty("k", "4"); @@ -458,5 +458,24 @@ public class TransferEntropyMultiVariateTester } teCalc.finaliseAddObservations(); teCalc.computeAverageLocalOfObservations(); + + // Now make sure the ensemble method returns the same value as for + // a single time series + teCalc.initialise(1,3,3); + double[][] source = rg.generateNormalData(100, 3, 0, 1); + double[][] target = rg.generateNormalData(100, 3, 0, 1); + teCalc.setObservations(source, target); + int numObervationsSingle = teCalc.getNumObservations(); + double resultSingle = teCalc.computeAverageLocalOfObservations(); + teCalc.initialise(1,3,3); + teCalc.startAddObservations(); + teCalc.addObservations(source, target, 0, 50); // Give first 50 time steps + teCalc.addObservations(source, target, 49, 51); // Give next 50 with + // one previous as the embedded history + teCalc.finaliseAddObservations(); + int numObervationsEnsemble = teCalc.getNumObservations(); + double resultEnsemble = teCalc.computeAverageLocalOfObservations(); + assertEquals(numObervationsSingle, numObervationsEnsemble); + assertEquals(resultSingle, resultEnsemble, 0.00001); } } From 37954f61587ed0a6e54762003648aabb15d557f9 Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 6 Apr 2017 13:39:55 +1000 Subject: [PATCH 32/34] Updated AutoAnalyser to provide "all pairs" choice (to compute the pairwise measure between all available pairs of columns in the data), and also make computing optional (with code generation still always taking place) --- .../demos/autoanalysis/AutoAnalyser.java | 409 ++++++++++++++---- 1 file changed, 313 insertions(+), 96 deletions(-) diff --git a/demos/java/infodynamics/demos/autoanalysis/AutoAnalyser.java b/demos/java/infodynamics/demos/autoanalysis/AutoAnalyser.java index f94a037..869cd35 100644 --- a/demos/java/infodynamics/demos/autoanalysis/AutoAnalyser.java +++ b/demos/java/infodynamics/demos/autoanalysis/AutoAnalyser.java @@ -30,6 +30,7 @@ import javax.swing.JFrame; import javax.swing.JOptionPane; import javax.swing.JPanel; import javax.swing.JComboBox; +import javax.swing.JCheckBox; import javax.swing.JButton; import javax.swing.JLabel; import javax.swing.JFileChooser; @@ -39,6 +40,8 @@ import javax.swing.JTable; import javax.swing.JTextArea; import javax.swing.JTextField; import javax.swing.ToolTipManager; +import javax.swing.event.ChangeEvent; +import javax.swing.event.ChangeListener; import javax.swing.event.DocumentEvent; import javax.swing.event.DocumentListener; import javax.swing.table.AbstractTableModel; @@ -73,7 +76,7 @@ import java.util.Vector; * */ public abstract class AutoAnalyser extends JFrame - implements ActionListener, DocumentListener, MouseListener { + implements ActionListener, DocumentListener, MouseListener, ChangeListener { /** * Need serialVersionUID to be serializable @@ -142,6 +145,8 @@ public abstract class AutoAnalyser extends JFrame protected JTextField sourceColTextField; // Destination column field protected JTextField destColTextField; + // CheckBox for "all pairs?" + protected JCheckBox allPairsCheckBox; // Table for the properties protected JTable propertiesTable; // Table model (local class) for the table @@ -154,6 +159,8 @@ public abstract class AutoAnalyser extends JFrame protected Vector propertyDescriptions; // Values of the properties protected HashMap propertyValues; + // CheckBox for "Compute result?" + protected JCheckBox computeResultCheckBox; // Results text protected JLabel resultsLabel; // Text area for the generated Java code @@ -165,6 +172,9 @@ public abstract class AutoAnalyser extends JFrame protected String codeDefaultText = " ... Awaiting new parameter selection (press compute) ..."; + protected String buttonTextCodeAndCompute = "Generate code and Compute"; + protected String buttonTextCodeOnly = "Generate code"; + protected String appletTitle; public class TextAreaWithImage extends JTextArea { @@ -232,7 +242,7 @@ public abstract class AutoAnalyser extends JFrame Image watermarkImage = (new ImageIcon("JIDT-logo-watermark.png")).getImage(); setDefaultCloseOperation(JFrame.EXIT_ON_CLOSE); - setSize(1100,530); + setSize(1100,550); setTitle(appletTitle); // Centre in the middle of the screen setLocationRelativeTo(null); @@ -279,6 +289,11 @@ public abstract class AutoAnalyser extends JFrame destColTextField.setText("1"); destColTextField.getDocument().addDocumentListener(this); + // Checkbox for all pairs + allPairsCheckBox = new JCheckBox("All pairs?"); + allPairsCheckBox.setToolTipText("Compute for all pairs of columns?"); + allPairsCheckBox.addChangeListener(this); + JLabel dummyLabel1 = new JLabel(" "); dummyLabel1.setSize(10, 10); JLabel dummyLabel2 = new JLabel(" "); @@ -307,9 +322,14 @@ public abstract class AutoAnalyser extends JFrame new Dimension(d.width,rowHeight*17+6)); System.out.println("Row height was " + rowHeight); - + // Checkbox for compute result + computeResultCheckBox = new JCheckBox("Compute result?"); + computeResultCheckBox.setToolTipText("Compute result or only generate code?"); + computeResultCheckBox.setSelected(true); + computeResultCheckBox.addChangeListener(this); + // Button to compute - computeButton = new JButton("Compute"); + computeButton = new JButton(buttonTextCodeAndCompute); computeButton.addActionListener(this); // Results label @@ -425,6 +445,14 @@ public abstract class AutoAnalyser extends JFrame paramsPanel.add(dataFileDescriptorLabel, c); + // Add the all pairs label and checkbox + c.gridwidth = GridBagConstraints.REMAINDER; //end row + c.gridx = 1; + c.fill = GridBagConstraints.HORIZONTAL; + c.weightx = 1.0; + paramsPanel.add(allPairsCheckBox, c); + c.gridx = -1; // reset to no indication + // Add the source selector c.gridwidth = GridBagConstraints.RELATIVE; //next-to-last c.fill = GridBagConstraints.NONE; //reset to default @@ -450,7 +478,15 @@ public abstract class AutoAnalyser extends JFrame paramsPanel.add(propsTableScrollPane, c); // Add dummy label for spacing paramsPanel.add(dummyLabel2, c); + // Add the "compute result" checkbox: + c.gridwidth = GridBagConstraints.RELATIVE; //next-to-last + c.fill = GridBagConstraints.NONE; //reset to default + c.weightx = 0.0; //reset to default + paramsPanel.add(computeResultCheckBox); // Add the compute button + c.gridwidth = GridBagConstraints.REMAINDER; //end row + c.fill = GridBagConstraints.HORIZONTAL; + c.weightx = 1.0; paramsPanel.add(computeButton, c); // Add the results text paramsPanel.add(resultsLabel, c); @@ -581,19 +617,33 @@ public abstract class AutoAnalyser extends JFrame JOptionPane.showMessageDialog(this, "No valid data source selected"); return; } - int sourceColumn = Integer.parseInt(sourceColTextField.getText()); - int destColumn = Integer.parseInt(destColTextField.getText()); - if ((sourceColumn < 0) || (sourceColumn >= dataColumns)) { - JOptionPane.showMessageDialog(this, - String.format("Source column must be between 0 and %d for this data set", - dataColumns-1)); - return; - } - if ((destColumn < 0) || (destColumn >= dataColumns)) { - JOptionPane.showMessageDialog(this, - String.format("Destination column must be between 0 and %d for this data set", - dataColumns-1)); - return; + + int singleSourceColumn = -1, singleDestColumn = -1; + Vector sourceDestPairs = new Vector(); + if (allPairsCheckBox.isSelected()) { + // We're doing all pairs + for (int s = 0; s < dataColumns; s++) { + for (int d = 0; d < dataColumns; d++) { + sourceDestPairs.add(new int[] {s, d}); + } + } + } else { + // we're doing a single source-destination pair + singleSourceColumn = Integer.parseInt(sourceColTextField.getText()); + singleDestColumn = Integer.parseInt(destColTextField.getText()); + sourceDestPairs.add(new int[] {singleSourceColumn, singleDestColumn}); + if ((singleSourceColumn < 0) || (singleSourceColumn >= dataColumns)) { + JOptionPane.showMessageDialog(this, + String.format("Source column must be between 0 and %d for this data set", + dataColumns-1)); + return; + } + if ((singleDestColumn < 0) || (singleDestColumn >= dataColumns)) { + JOptionPane.showMessageDialog(this, + String.format("Destination column must be between 0 and %d for this data set", + dataColumns-1)); + return; + } } // Generate headers: @@ -688,12 +738,16 @@ public abstract class AutoAnalyser extends JFrame javaCode.append(" ArrayFileReader afr = new ArrayFileReader(dataFile);\n"); if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { javaCode.append(" int[][] data = afr.getInt2DMatrix();\n"); - javaCode.append(" int[] source = MatrixUtils.selectColumn(data, " + sourceColumn + ");\n"); - javaCode.append(" int[] dest = MatrixUtils.selectColumn(data, " + destColumn + ");\n\n"); + if (! allPairsCheckBox.isSelected()) { + javaCode.append(" int[] source = MatrixUtils.selectColumn(data, " + singleSourceColumn + ");\n"); + javaCode.append(" int[] dest = MatrixUtils.selectColumn(data, " + singleDestColumn + ");\n\n"); + } } else { javaCode.append(" double[][] data = afr.getDouble2DMatrix();\n"); - javaCode.append(" double[] source = MatrixUtils.selectColumn(data, " + sourceColumn + ");\n"); - javaCode.append(" double[] dest = MatrixUtils.selectColumn(data, " + destColumn + ");\n\n"); + if (! allPairsCheckBox.isSelected()) { + javaCode.append(" double[] source = MatrixUtils.selectColumn(data, " + singleSourceColumn + ");\n"); + javaCode.append(" double[] dest = MatrixUtils.selectColumn(data, " + singleDestColumn + ");\n\n"); + } } // 2. Python pythonCode.append("# " + loadDataComment); @@ -704,18 +758,22 @@ public abstract class AutoAnalyser extends JFrame } pythonCode.append("# As numpy array:\n"); pythonCode.append("data = numpy.array(dataRaw)\n"); - pythonCode.append("source = data[:," + sourceColumn + "]\n"); - pythonCode.append("dest = data[:," + destColumn + "]\n\n"); + if (! allPairsCheckBox.isSelected()) { + pythonCode.append("source = data[:," + singleSourceColumn + "]\n"); + pythonCode.append("dest = data[:," + singleDestColumn + "]\n\n"); + } // 3. Matlab matlabCode.append("% " + loadDataComment); matlabCode.append("data = load('" + dataFile.getAbsolutePath() + "');\n"); - matlabCode.append("% Column indices start from 1 in Matlab:\n"); - if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { - matlabCode.append("source = octaveToJavaIntArray(data(:," + (sourceColumn+1) + "));\n"); - matlabCode.append("dest = octaveToJavaIntArray(data(:," + (destColumn+1) + "));\n\n"); - } else { - matlabCode.append("source = octaveToJavaDoubleArray(data(:," + (sourceColumn+1) + "));\n"); - matlabCode.append("dest = octaveToJavaDoubleArray(data(:," + (destColumn+1) + "));\n\n"); + if (! allPairsCheckBox.isSelected()) { + matlabCode.append("% Column indices start from 1 in Matlab:\n"); + if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { + matlabCode.append("source = octaveToJavaIntArray(data(:," + (singleSourceColumn+1) + "));\n"); + matlabCode.append("dest = octaveToJavaIntArray(data(:," + (singleDestColumn+1) + "));\n\n"); + } else { + matlabCode.append("source = octaveToJavaDoubleArray(data(:," + (singleSourceColumn+1) + "));\n"); + matlabCode.append("dest = octaveToJavaDoubleArray(data(:," + (singleDestColumn+1) + "));\n\n"); + } } // Construct the calculator and set relevant properties: @@ -774,6 +832,7 @@ public abstract class AutoAnalyser extends JFrame pythonCode.append("# " + setPropertiesComment); matlabCode.append("% " + setPropertiesComment); int i = 0; + boolean anyPropValueChanged = false; for (String propName : propertyNames) { String propValue = null; String propFieldName = propertyFieldNames.get(i++); @@ -789,6 +848,7 @@ public abstract class AutoAnalyser extends JFrame // this calculator. This is more for generating the minimal code. if (!propValue.equalsIgnoreCase(calcContinuous.getProperty(propName))) { // We need to set this property: + anyPropValueChanged = true; calcContinuous.setProperty(propName, propValue); // 1. Java Code -- use full field name here javaCode.append(" calc.setProperty(" + propFieldName + @@ -802,80 +862,153 @@ public abstract class AutoAnalyser extends JFrame propValue + "');\n"); } } + if (!anyPropValueChanged) { + String noPropValueChangedComment = "No properties were set to non-default values\n"; + javaCode.append(" // " + noPropValueChangedComment); + pythonCode.append("# " + noPropValueChangedComment); + matlabCode.append("% " + noPropValueChangedComment); + } + } + + String javaPrefix = " "; + String pythonPrefix = ""; + String matlabPrefix = ""; + if (sourceDestPairs.size() > 1) { + // We're doing all pairs + + // Set up loops in the code: + // 1. Java code + javaCode.append(" \n"); + javaCode.append(" // Compute for all pairs:\n"); + javaCode.append(" for (int s = 0; s < " + dataColumns + + "; s++) {\n"); + javaCode.append(" for (int d = 0; d < " + dataColumns + + "; d++) {\n"); + javaPrefix = " "; + javaCode.append(javaPrefix + "// For each source-dest pair:\n"); + javaCode.append(javaPrefix + "if (s == d) {\n"); + javaCode.append(javaPrefix + " continue;\n"); + javaCode.append(javaPrefix + "}\n"); + // 2. Python code + pythonCode.append("\n"); + pythonCode.append("# Compute for all pairs:\n"); + pythonCode.append("for s in range(" + dataColumns + "):\n"); + pythonCode.append("\tfor d in range(" + dataColumns + "):\n"); + pythonPrefix = "\t\t"; + pythonCode.append(pythonPrefix+ "# For each source-dest pair:\n"); + pythonCode.append(pythonPrefix + "if (s == d):\n"); + pythonCode.append(pythonPrefix + "\tcontinue\n"); + // 3. Matlab code + matlabCode.append("\n"); + matlabCode.append("% Compute for all pairs:\n"); + matlabCode.append("for s = 1:" + dataColumns + "\n"); + matlabCode.append("\tfor d = 1:" + dataColumns + "\n"); + matlabPrefix = "\t\t"; + matlabCode.append(matlabPrefix + "% For each source-dest pair:\n"); + matlabCode.append(matlabPrefix + "if (s == d)\n"); + matlabCode.append(matlabPrefix + "\tcontinue;\n"); + matlabCode.append(matlabPrefix + "end\n"); + + // Read in the data for these columns for all pairs + matlabCode.append(matlabPrefix + "% Column indices start from 1 in Matlab:\n"); + if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { + javaCode.append(javaPrefix + "int[] source = MatrixUtils.selectColumn(data, s);\n"); + javaCode.append(javaPrefix + "int[] dest = MatrixUtils.selectColumn(data, d);\n\n"); + matlabCode.append(matlabPrefix + "source = octaveToJavaIntArray(data(:, s));\n"); + matlabCode.append(matlabPrefix + "dest = octaveToJavaIntArray(data(:, d));\n\n"); + } else { + javaCode.append(javaPrefix + "double[] source = MatrixUtils.selectColumn(data, s);\n"); + javaCode.append(javaPrefix + "double[] dest = MatrixUtils.selectColumn(data, d);\n\n"); + matlabCode.append(matlabPrefix + "source = octaveToJavaDoubleArray(data(:, s));\n"); + matlabCode.append(matlabPrefix + "dest = octaveToJavaDoubleArray(data(:, d));\n\n"); + } + pythonCode.append(pythonPrefix + "source = data[:, s]\n"); + pythonCode.append(pythonPrefix + "dest = data[:, d]\n\n"); + } else { + // For a single pair, we don't need to set up loops, and + // we've already read in the data to source and dest variables above } // Initialise - if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { - calcDiscrete.initialise(); - } else { - calcContinuous.initialise(); - } String initialiseComment = "3. Initialise the calculator for (re-)use:\n"; - javaCode.append(" // " + initialiseComment); - javaCode.append(" calc.initialise();\n"); - pythonCode.append("# " + initialiseComment); - pythonCode.append("calc.initialise()\n"); - matlabCode.append("% " + initialiseComment); - matlabCode.append("calc.initialise();\n"); - + javaCode.append(javaPrefix + "// " + initialiseComment); + javaCode.append(javaPrefix + "calc.initialise();\n"); + pythonCode.append(pythonPrefix + "# " + initialiseComment); + pythonCode.append(pythonPrefix + "calc.initialise()\n"); + matlabCode.append(matlabPrefix + "% " + initialiseComment); + matlabCode.append(matlabPrefix + "calc.initialise();\n"); + // Set observations String supplyDataComment = "4. Supply the sample data:\n"; String setObservationsMethod; if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { setObservationsMethod = "addObservations"; - calcDiscrete.addObservations( - MatrixUtils.selectColumn(dataDiscrete, sourceColumn), - MatrixUtils.selectColumn(dataDiscrete, destColumn)); } else { setObservationsMethod = "setObservations"; - // TODO We should be able to directly call setObservations(double[], double[]) - // here but we can't right now because ChannelCalculator does not - // define this method. It would be complicated to fix this - // because it involves Conditional MI calculator it seems. - // Revisit this later -- for now fix by deferring to child classes - // calcContinuous.setObservations( - // MatrixUtils.selectColumn(data, sourceColumn), - // MatrixUtils.selectColumn(data, destColumn)); - setObservations(calcContinuous, - MatrixUtils.selectColumn(data, sourceColumn), - MatrixUtils.selectColumn(data, destColumn)); } // 1. Java - javaCode.append(" // " + supplyDataComment); - javaCode.append(" calc." + setObservationsMethod + "(source, dest);\n"); + javaCode.append(javaPrefix + "// " + supplyDataComment); + javaCode.append(javaPrefix + "calc." + setObservationsMethod + "(source, dest);\n"); // 2. Python - pythonCode.append("# " + supplyDataComment); - pythonCode.append("calc." + setObservationsMethod + "(source, dest)\n"); + pythonCode.append(pythonPrefix + "# " + supplyDataComment); + pythonCode.append(pythonPrefix + "calc." + setObservationsMethod + "(source, dest)\n"); // 3. Matlab - matlabCode.append("% " + supplyDataComment); - matlabCode.append("calc." + setObservationsMethod + "(source, dest);\n"); + matlabCode.append(matlabPrefix + "% " + supplyDataComment); + matlabCode.append(matlabPrefix + "calc." + setObservationsMethod + "(source, dest);\n"); // Compute the result - double result; - if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { - result = calcDiscrete.computeAverageLocalOfObservations(); - } else { - result = calcContinuous.computeAverageLocalOfObservations(); - } String computeComment = "5. Compute the estimate:\n"; - javaCode.append(" // " + computeComment); - javaCode.append(" double result = calc.computeAverageLocalOfObservations();\n"); - pythonCode.append("# " + computeComment); - pythonCode.append("result = calc.computeAverageLocalOfObservations()\n"); - matlabCode.append("% " + computeComment); - matlabCode.append("result = calc.computeAverageLocalOfObservations();\n"); - String resultsPrefixString = String.format(measureAcronym + "_%s(col_%d -> col_%d) = ", - selectedCalcType, sourceColumn, destColumn); - resultsLabel.setText(String.format(resultsPrefixString + "%.4f %s", result, units)); + javaCode.append(javaPrefix + "// " + computeComment); + javaCode.append(javaPrefix + "double result = calc.computeAverageLocalOfObservations();\n"); + pythonCode.append(pythonPrefix + "# " + computeComment); + pythonCode.append(pythonPrefix + "result = calc.computeAverageLocalOfObservations()\n"); + matlabCode.append(matlabPrefix + "% " + computeComment); + matlabCode.append(matlabPrefix + "result = calc.computeAverageLocalOfObservations();\n"); + + String resultsPrefixString, extraFormatTerms; + if (sourceDestPairs.size() > 1) { + resultsPrefixString = String.format(measureAcronym + "_%s(col_%%d -> col_%%d) = ", + selectedCalcType); + extraFormatTerms = "s, d, "; + } else { + resultsPrefixString = String.format(measureAcronym + "_%s(col_%d -> col_%d) = ", + selectedCalcType, singleSourceColumn, singleDestColumn); + extraFormatTerms = ""; + } // And generate code to write the results and finalise: // 1. Java - javaCode.append(" System.out.printf(\"" + resultsPrefixString + "%.4f " + units + "\\n\", result);\n"); + javaCode.append(javaPrefix + "System.out.printf(\"" + resultsPrefixString + "%.4f " + units + "\\n\", " + + extraFormatTerms + "result);\n"); + // 2. Python + pythonCode.append(pythonPrefix + "print(\"" + resultsPrefixString + "%.4f " + units + "\" % (" + + extraFormatTerms + "result))\n"); + // 3. Matlab + matlabCode.append(matlabPrefix + "fprintf('" + resultsPrefixString + "%.4f " + units + "\\n', " + + extraFormatTerms + "result);\n"); + + if (sourceDestPairs.size() > 1) { + // We're doing all pairs + + // Finalise the loops in the code: + // 1. Java code + javaCode.append(" }\n"); + javaCode.append(" }\n"); + // 2. Python code + // Nothing to do + // 3. Matlab code + matlabCode.append("\tend\n"); + matlabCode.append("end\n"); + + // And tell the user to see results in the console: + resultsLabel.setText("See console for all pairs calculation results"); + if (!selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { + System.out.println("Property values not read back into GUI for all pairs calculation"); + } + } + + // Finalise the Java code: javaCode.append(" }\n"); javaCode.append("}\n\n"); - // 2. Python - pythonCode.append("print(\"" + resultsPrefixString + "%.4f " + units + "\\n\" % result)\n"); - // 3. Matlab - matlabCode.append("fprintf('" + resultsPrefixString + "%.4f " + units + "\\n', result);\n"); // Now set the code in the panel for the user javaCodeTextArea.setText(javaCode.toString()); @@ -899,22 +1032,83 @@ public abstract class AutoAnalyser extends JFrame codeFileWriter.write(matlabCode.toString()); codeFileWriter.close(); - if (!selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { - // Read the current property values back out (in case of - // automated parameter assignment) - for (String propName : propertyNames) { - String propValue = null; - try { - propValue = calcContinuous.getProperty(propName); - propertyValues.put(propName, propValue); - } catch (Exception ex) { - ex.printStackTrace(System.err); - JOptionPane.showMessageDialog(this, - ex.getMessage()); - resultsLabel.setText("Cannot find a value for property " + propName); + if (computeResultCheckBox.isSelected()) { + // Now make our own calculations here: + for (int[] pair : sourceDestPairs) { + int sourceColumn = pair[0]; + int destColumn = pair[1]; + + if (sourceColumn == destColumn) { + continue; } + + // Initialise + if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { + calcDiscrete.initialise(); + } else { + calcContinuous.initialise(); + } + + // Set observations + if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { + calcDiscrete.addObservations( + MatrixUtils.selectColumn(dataDiscrete, sourceColumn), + MatrixUtils.selectColumn(dataDiscrete, destColumn)); + } else { + // TODO We should be able to directly call setObservations(double[], double[]) + // here but we can't right now because ChannelCalculator does not + // define this method. It would be complicated to fix this + // because it involves Conditional MI calculator it seems. + // Revisit this later -- for now fix by deferring to child classes + // calcContinuous.setObservations( + // MatrixUtils.selectColumn(data, sourceColumn), + // MatrixUtils.selectColumn(data, destColumn)); + setObservations(calcContinuous, + MatrixUtils.selectColumn(data, sourceColumn), + MatrixUtils.selectColumn(data, destColumn)); + } + + // Compute the result: + double result; + if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { + result = calcDiscrete.computeAverageLocalOfObservations(); + } else { + result = calcContinuous.computeAverageLocalOfObservations(); + } + + String resultsText; + if (sourceDestPairs.size() > 1) { + // We're doing all pairs + resultsText = String.format(resultsPrefixString + "%.4f %s", + sourceColumn, destColumn, result, units); + } else { + resultsText = String.format(resultsPrefixString + "%.4f %s", result, units); + resultsLabel.setText(resultsText); + } + // Write the results to the console: + System.out.println(resultsText); } - propertiesTableModel.fireTableDataChanged(); // Alerts to refresh the table contents + + if ((sourceDestPairs.size() == 1) && + !selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { + // Read the current property values back out (in case of + // automated parameter assignment) + for (String propName : propertyNames) { + String propValue = null; + try { + propValue = calcContinuous.getProperty(propName); + propertyValues.put(propName, propValue); + } catch (Exception ex) { + ex.printStackTrace(System.err); + JOptionPane.showMessageDialog(this, + ex.getMessage()); + resultsLabel.setText("Cannot find a value for property " + propName); + } + } + propertiesTableModel.fireTableDataChanged(); // Alerts to refresh the table contents + } + } else { + resultsLabel.setText("Code generated (no computation performed)"); } } catch (Exception ex) { ex.printStackTrace(System.err); @@ -1263,4 +1457,27 @@ public abstract class AutoAnalyser extends JFrame public void mouseReleased(MouseEvent me) { // Do nothing } + + @Override + public void stateChanged(ChangeEvent e) { + // I'm not sure how to check which checkbox changed, + // so we'll just act on potential changes from both. + // This won't cause a problem here + + // "All pairs" checkbox -- update in case changed: + if (allPairsCheckBox.isSelected()) { + sourceColTextField.setEnabled(false); + destColTextField.setEnabled(false); + } else { + sourceColTextField.setEnabled(true); + destColTextField.setEnabled(true); + } + + // Compute checkbox -- update in case changed: + if (computeResultCheckBox.isSelected()) { + computeButton.setText(buttonTextCodeAndCompute); + } else { + computeButton.setText(buttonTextCodeOnly); + } + } } From f840f0ec727ff6c4d4ec52301763424409ef0dea Mon Sep 17 00:00:00 2001 From: jlizier Date: Mon, 10 Apr 2017 20:29:00 +1000 Subject: [PATCH 33/34] Added statistical significance test (and analytic option where available) to the AutoAnalyser demo. Required also updating how python generated code handles input data, and updating readIntsFile and readFlotsFile utilities, so AutoAnalyser worked with Python3. Also updated the GUI of AutoAnalyser to have a little more room for status messages (required for statistical significance. --- .../demos/autoanalysis/AutoAnalyser.java | 239 +++++++++++++++--- demos/python/readFloatsFile.py | 26 +- demos/python/readIntsFile.py | 25 +- 3 files changed, 231 insertions(+), 59 deletions(-) diff --git a/demos/java/infodynamics/demos/autoanalysis/AutoAnalyser.java b/demos/java/infodynamics/demos/autoanalysis/AutoAnalyser.java index 869cd35..c7dfbeb 100644 --- a/demos/java/infodynamics/demos/autoanalysis/AutoAnalyser.java +++ b/demos/java/infodynamics/demos/autoanalysis/AutoAnalyser.java @@ -20,7 +20,10 @@ package infodynamics.demos.autoanalysis; import infodynamics.measures.continuous.ChannelCalculatorCommon; import infodynamics.measures.discrete.ChannelCalculatorDiscrete; +import infodynamics.utils.AnalyticMeasurementDistribution; +import infodynamics.utils.AnalyticNullDistributionComputer; import infodynamics.utils.ArrayFileReader; +import infodynamics.utils.EmpiricalMeasurementDistribution; import infodynamics.utils.MatrixUtils; import javax.swing.BorderFactory; @@ -51,6 +54,7 @@ import javax.swing.table.TableColumn; import java.awt.BorderLayout; import java.awt.Component; import java.awt.Dimension; +import java.awt.FlowLayout; import java.awt.Font; import java.awt.Graphics; import java.awt.GridBagConstraints; @@ -147,6 +151,12 @@ public abstract class AutoAnalyser extends JFrame protected JTextField destColTextField; // CheckBox for "all pairs?" protected JCheckBox allPairsCheckBox; + // CheckBox for statistical significance + protected JCheckBox statSigCheckBox; + // CheckBox for statistical significance analytically + protected JCheckBox statSigAnalyticCheckBox; + // Number of permutations to use for statistical significance + protected int numPermutationsToCheck = 100; // Table for the properties protected JTable propertiesTable; // Table model (local class) for the table @@ -242,7 +252,7 @@ public abstract class AutoAnalyser extends JFrame Image watermarkImage = (new ImageIcon("JIDT-logo-watermark.png")).getImage(); setDefaultCloseOperation(JFrame.EXIT_ON_CLOSE); - setSize(1100,550); + setSize(1100,640); setTitle(appletTitle); // Centre in the middle of the screen setLocationRelativeTo(null); @@ -284,6 +294,7 @@ public abstract class AutoAnalyser extends JFrame // To column: JLabel destLabel = new JLabel("Destination column:"); destLabel.setToolTipText("First column is 0."); + destLabel.setBorder(BorderFactory.createEmptyBorder(0,0,10,0)); destColTextField = new JTextField(5); destColTextField.setEnabled(true); destColTextField.setText("1"); @@ -294,6 +305,15 @@ public abstract class AutoAnalyser extends JFrame allPairsCheckBox.setToolTipText("Compute for all pairs of columns?"); allPairsCheckBox.addChangeListener(this); + // CheckBox for statistical signficance + statSigCheckBox = new JCheckBox("Add stat. signif.?"); + statSigCheckBox.setToolTipText("Compute the null surrogate distribution under the null hypothesis that source and target are not related?"); + statSigCheckBox.addChangeListener(this); + statSigAnalyticCheckBox = new JCheckBox("analytically?"); + statSigAnalyticCheckBox.setToolTipText("Compute the null surrogate distribution analytically?"); + statSigAnalyticCheckBox.addChangeListener(this); + statSigAnalyticCheckBox.setEnabled(false); + JLabel dummyLabel1 = new JLabel(" "); dummyLabel1.setSize(10, 10); JLabel dummyLabel2 = new JLabel(" "); @@ -356,7 +376,7 @@ public abstract class AutoAnalyser extends JFrame javaAreaScrollPane.setHorizontalScrollBarPolicy( JScrollPane.HORIZONTAL_SCROLLBAR_AS_NEEDED); int codeTextAreaWidth = 560; - int codeTextAreaHeight = 460; + int codeTextAreaHeight = 480; Dimension codeTextAreaDimension = new Dimension(codeTextAreaWidth, codeTextAreaHeight); javaAreaScrollPane.setPreferredSize(codeTextAreaDimension); @@ -472,6 +492,16 @@ public abstract class AutoAnalyser extends JFrame c.weightx = 1.0; paramsPanel.add(destColTextField, c); + // Add the CheckBoxes for statistical significance checks: + c.gridwidth = GridBagConstraints.RELATIVE; //next-to-last + c.fill = GridBagConstraints.NONE; //reset to default + c.weightx = 0.0; //reset to default + paramsPanel.add(statSigCheckBox, c); + c.gridwidth = GridBagConstraints.REMAINDER; //end row + c.fill = GridBagConstraints.HORIZONTAL; + c.weightx = 1.0; + paramsPanel.add(statSigAnalyticCheckBox, c); + // Add dummy label for spacing paramsPanel.add(dummyLabel1, c); // Add the properties table @@ -488,12 +518,20 @@ public abstract class AutoAnalyser extends JFrame c.fill = GridBagConstraints.HORIZONTAL; c.weightx = 1.0; paramsPanel.add(computeButton, c); + + // Status panel + JPanel statusPanel = new JPanel(); + statusPanel.setBorder(BorderFactory.createCompoundBorder( + BorderFactory.createTitledBorder("Status"), + BorderFactory.createEmptyBorder(5,5,5,5))); + statusPanel.setLayout(new FlowLayout(FlowLayout.LEFT)); // Add the results text - paramsPanel.add(resultsLabel, c); - - // Add both panels into the frame with Border layout + statusPanel.add(resultsLabel); + + // Add all panels into the frame with Border layout add(paramsPanel, BorderLayout.WEST); - add(codePanel); + add(codePanel, BorderLayout.EAST); + add(statusPanel, BorderLayout.SOUTH); setVisible(true); @@ -528,6 +566,20 @@ public abstract class AutoAnalyser extends JFrame putCalcPropertiesInTable(); propertiesTableModel.fireTableDataChanged(); // Alerts to refresh the table contents System.out.println("Added properties for new calculator"); + if (statSigCheckBox.isSelected()) { + // We might allow the analytic box to be checked if the selected + // calculator allows this: + if (calcImplementsAnalyticStatSig()) { + statSigAnalyticCheckBox.setEnabled(true); + } else { + statSigAnalyticCheckBox.setSelected(false); + statSigAnalyticCheckBox.setEnabled(false); + } + } else { + statSigAnalyticCheckBox.setSelected(false); + statSigAnalyticCheckBox.setEnabled(false); + } + } // Else nothing extra to do } @@ -586,7 +638,8 @@ public abstract class AutoAnalyser extends JFrame dataRows, dataColumns); } catch (Exception ex) { ex.printStackTrace(System.err); - JOptionPane.showMessageDialog(this, ex.getMessage()); + JOptionPane.showMessageDialog(this, ex.getMessage() + + (isInts ? ".\nFor Discrete calculator make sure you load a file with integer data!" : "")); dataFileDescriptorLabel.setText("Invalid data file, please load another"); if (isInts) { dataDiscrete = null; @@ -610,11 +663,13 @@ public abstract class AutoAnalyser extends JFrame loadData(true); if (dataDiscrete == null) { // An error message will have been shown by loadData() + resultsLabel.setText(" "); return; } } else if (data == null) { // We need a file of continuous data but no file has been selected JOptionPane.showMessageDialog(this, "No valid data source selected"); + resultsLabel.setText(" "); return; } @@ -636,12 +691,14 @@ public abstract class AutoAnalyser extends JFrame JOptionPane.showMessageDialog(this, String.format("Source column must be between 0 and %d for this data set", dataColumns-1)); + resultsLabel.setText(" "); return; } if ((singleDestColumn < 0) || (singleDestColumn >= dataColumns)) { JOptionPane.showMessageDialog(this, String.format("Destination column must be between 0 and %d for this data set", dataColumns-1)); + resultsLabel.setText(" "); return; } } @@ -651,6 +708,9 @@ public abstract class AutoAnalyser extends JFrame StringBuffer javaCode = new StringBuffer(); javaCode.append("package infodynamics.demos.autoanalysis;\n\n"); javaCode.append("import infodynamics.utils.ArrayFileReader;\n"); + if (statSigCheckBox.isSelected()) { + javaCode.append("import infodynamics.utils.EmpiricalMeasurementDistribution;\n"); + } javaCode.append("import infodynamics.utils.MatrixUtils;\n\n"); if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { // Cover all children: @@ -759,8 +819,8 @@ public abstract class AutoAnalyser extends JFrame pythonCode.append("# As numpy array:\n"); pythonCode.append("data = numpy.array(dataRaw)\n"); if (! allPairsCheckBox.isSelected()) { - pythonCode.append("source = data[:," + singleSourceColumn + "]\n"); - pythonCode.append("dest = data[:," + singleDestColumn + "]\n\n"); + pythonCode.append("source = JArray(JInt, 1)(data[:," + singleSourceColumn + "].tolist())\n"); + pythonCode.append("dest = JArray(JInt, 1)(data[:," + singleDestColumn + "].tolist())\n\n"); } // 3. Matlab matlabCode.append("% " + loadDataComment); @@ -794,9 +854,12 @@ public abstract class AutoAnalyser extends JFrame int minInData = MatrixUtils.min(dataDiscrete); int maxInData = MatrixUtils.max(dataDiscrete); if ((minInData < 0) || (maxInData >= base)) { - throw new Exception("Values in data file (in range " + minInData + + JOptionPane.showMessageDialog(this, + "Values in data file (in range " + minInData + ":" + maxInData + ") lie outside the expected range 0:" + (base-1) + " for base " + base); + resultsLabel.setText(" "); + return; } // 1. Java @@ -916,14 +979,16 @@ public abstract class AutoAnalyser extends JFrame javaCode.append(javaPrefix + "int[] dest = MatrixUtils.selectColumn(data, d);\n\n"); matlabCode.append(matlabPrefix + "source = octaveToJavaIntArray(data(:, s));\n"); matlabCode.append(matlabPrefix + "dest = octaveToJavaIntArray(data(:, d));\n\n"); + pythonCode.append(pythonPrefix + "source = JArray(JInt, 1)(data[:, s].tolist())\n"); + pythonCode.append(pythonPrefix + "dest = JArray(JInt, 1)(data[:, d].tolist())\n\n"); } else { javaCode.append(javaPrefix + "double[] source = MatrixUtils.selectColumn(data, s);\n"); javaCode.append(javaPrefix + "double[] dest = MatrixUtils.selectColumn(data, d);\n\n"); matlabCode.append(matlabPrefix + "source = octaveToJavaDoubleArray(data(:, s));\n"); matlabCode.append(matlabPrefix + "dest = octaveToJavaDoubleArray(data(:, d));\n\n"); + pythonCode.append(pythonPrefix + "source = data[:, s]\n"); + pythonCode.append(pythonPrefix + "dest = data[:, d]\n\n"); } - pythonCode.append(pythonPrefix + "source = data[:, s]\n"); - pythonCode.append(pythonPrefix + "dest = data[:, d]\n\n"); } else { // For a single pair, we don't need to set up loops, and // we've already read in the data to source and dest variables above @@ -975,16 +1040,41 @@ public abstract class AutoAnalyser extends JFrame selectedCalcType, singleSourceColumn, singleDestColumn); extraFormatTerms = ""; } + + String resultsSuffixString = ""; + String statSigFormatTerms = ""; + if (statSigCheckBox.isSelected()) { + // Compute statistical significance + String statSigComment = "6. Compute the (statistical significance via) null distribution (e.g. 100 permutations):\n"; + javaCode.append(javaPrefix + "// " + statSigComment); + javaCode.append(javaPrefix + "EmpiricalMeasurementDistribution measDist = calc.computeSignificance(100);\n"); + pythonCode.append(pythonPrefix + "# " + statSigComment); + pythonCode.append(pythonPrefix + "measDist = calc.computeSignificance(100)\n"); + matlabCode.append(matlabPrefix + "% " + statSigComment); + matlabCode.append(matlabPrefix + "measDist = calc.computeSignificance(100);\n"); + if (statSigAnalyticCheckBox.isSelected()) { + resultsSuffixString = " (analytic p(surrogate > measured)=%.5f)"; + statSigFormatTerms = ", measDist.pValue"; + } else { + resultsSuffixString = " (null: %.4f +/- %.4f std dev.; p(surrogate > measured)=%.5f from %d surrogates)"; + statSigFormatTerms = String.format(", measDist.getMeanOfDistribution(), measDist.getStdOfDistribution(), measDist.pValue, %d", + numPermutationsToCheck); + } + } + // And generate code to write the results and finalise: // 1. Java - javaCode.append(javaPrefix + "System.out.printf(\"" + resultsPrefixString + "%.4f " + units + "\\n\", " + - extraFormatTerms + "result);\n"); + javaCode.append("\n" + javaPrefix + "System.out.printf(\"" + resultsPrefixString + + "%.4f " + units + resultsSuffixString + "\\n\",\n " + javaPrefix + + extraFormatTerms + "result" + statSigFormatTerms + ");\n"); // 2. Python - pythonCode.append(pythonPrefix + "print(\"" + resultsPrefixString + "%.4f " + units + "\" % (" + - extraFormatTerms + "result))\n"); + pythonCode.append("\n" + pythonPrefix + "print(\"" + resultsPrefixString + + "%.4f " + units + resultsSuffixString + "\" %\n\t" + pythonPrefix + "(" + + extraFormatTerms + "result" + statSigFormatTerms + "))\n"); // 3. Matlab - matlabCode.append(matlabPrefix + "fprintf('" + resultsPrefixString + "%.4f " + units + "\\n', " + - extraFormatTerms + "result);\n"); + matlabCode.append("\n" + matlabPrefix + "fprintf('" + resultsPrefixString + + "%.4f " + units + resultsSuffixString + "\\n', ...\n\t" + matlabPrefix + + extraFormatTerms + "result" + statSigFormatTerms + ");\n"); if (sourceDestPairs.size() > 1) { // We're doing all pairs @@ -1034,6 +1124,8 @@ public abstract class AutoAnalyser extends JFrame if (computeResultCheckBox.isSelected()) { // Now make our own calculations here: + // TODO make the calculation in a separate thread, and have a + // button to cancel the calculation whilst it's running for (int[] pair : sourceDestPairs) { int sourceColumn = pair[0]; int destColumn = pair[1]; @@ -1076,13 +1168,51 @@ public abstract class AutoAnalyser extends JFrame result = calcContinuous.computeAverageLocalOfObservations(); } + String resultsSuffixStringFormatted = ""; + if (statSigCheckBox.isSelected()) { + // Check statistical significance: + if (statSigAnalyticCheckBox.isSelected()) { + // analytic check of statistical significance: + AnalyticNullDistributionComputer analyticCalc; + if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { + analyticCalc = + (AnalyticNullDistributionComputer) calcDiscrete; + } else { + analyticCalc = + (AnalyticNullDistributionComputer) calcContinuous; + } + AnalyticMeasurementDistribution measDist = + analyticCalc.computeSignificance(); + resultsSuffixStringFormatted = String.format( + resultsSuffixString, + measDist.pValue); + } else { + // permutation test of statistical significance: + EmpiricalMeasurementDistribution measDist; + if (selectedCalcType.equalsIgnoreCase(CALC_TYPE_DISCRETE)) { + measDist = calcDiscrete.computeSignificance(numPermutationsToCheck); + } else { + measDist = calcContinuous.computeSignificance(numPermutationsToCheck); + } + resultsSuffixStringFormatted = String.format( + resultsSuffixString, + measDist.getMeanOfDistribution(), + measDist.getStdOfDistribution(), + measDist.pValue, + numPermutationsToCheck); + } + } + String resultsText; if (sourceDestPairs.size() > 1) { // We're doing all pairs - resultsText = String.format(resultsPrefixString + "%.4f %s", + resultsText = String.format( + resultsPrefixString + "%.4f %s" + resultsSuffixStringFormatted, sourceColumn, destColumn, result, units); } else { - resultsText = String.format(resultsPrefixString + "%.4f %s", result, units); + resultsText = String.format( + resultsPrefixString + "%.4f %s" + resultsSuffixStringFormatted, + result, units); resultsLabel.setText(resultsText); } // Write the results to the console: @@ -1464,20 +1594,61 @@ public abstract class AutoAnalyser extends JFrame // so we'll just act on potential changes from both. // This won't cause a problem here - // "All pairs" checkbox -- update in case changed: - if (allPairsCheckBox.isSelected()) { - sourceColTextField.setEnabled(false); - destColTextField.setEnabled(false); - } else { - sourceColTextField.setEnabled(true); - destColTextField.setEnabled(true); - } - - // Compute checkbox -- update in case changed: - if (computeResultCheckBox.isSelected()) { - computeButton.setText(buttonTextCodeAndCompute); - } else { - computeButton.setText(buttonTextCodeOnly); + if (e.getSource() == allPairsCheckBox) { + // "All pairs" checkbox -- update in case changed: + if (allPairsCheckBox.isSelected()) { + sourceColTextField.setEnabled(false); + destColTextField.setEnabled(false); + } else { + sourceColTextField.setEnabled(true); + destColTextField.setEnabled(true); + } + } else if (e.getSource() == computeResultCheckBox) { + // Compute checkbox -- update in case changed: + if (computeResultCheckBox.isSelected()) { + computeButton.setText(buttonTextCodeAndCompute); + } else { + computeButton.setText(buttonTextCodeOnly); + } + } else if (e.getSource() == statSigCheckBox) { + System.out.println("StatSigCheckBox state changed to " + statSigCheckBox.isSelected()); + // statSigCheckBox -- update statSigAnalyticCheckBox in case changed: + if (statSigCheckBox.isSelected()) { + // We might allow the analytic box to be checked if the selected + // calculator allows this: + if (calcImplementsAnalyticStatSig()) { + statSigAnalyticCheckBox.setEnabled(true); + } else { + statSigAnalyticCheckBox.setSelected(false); + statSigAnalyticCheckBox.setEnabled(false); + } + } else { + statSigAnalyticCheckBox.setSelected(false); + statSigAnalyticCheckBox.setEnabled(false); + } } } + + /** + * Checks whether the current calculator class implements the + * AnalyticNullDistributionComputer interface + * + * @return + */ + protected boolean calcImplementsAnalyticStatSig() { + Class currentClass = calcClass; + while (currentClass != null) { + // This getInterfaces call doesn't seem to return the interfaces + // implemented by the superclass, so we need to go up the tree + // to check all of those. That seems odd, surely there is a simpler way? + Class[] interfacesOfThisClass = currentClass.getInterfaces(); + for (Class theInterface : interfacesOfThisClass) { + if (theInterface == AnalyticNullDistributionComputer.class) { + return true; + } + } + currentClass = currentClass.getSuperclass(); + } + return false; + } } diff --git a/demos/python/readFloatsFile.py b/demos/python/readFloatsFile.py index 2d0e6b7..304480b 100644 --- a/demos/python/readFloatsFile.py +++ b/demos/python/readFloatsFile.py @@ -19,16 +19,16 @@ def readFloatsFile(filename): "Read a 2D array of floats from a given file" with open(filename) as f: - # Space separate numbers, one time step per line, each column is a variable - array = [] - for line in f: - # read all lines - if (line.startswith("%") or line.startswith("#")): - # Assume this is a comment line - continue - if (len(line.split()) == 0): - # Line is empty - continue - array.append([float(x) for x in line.split()]) - return array - + # Space separate numbers, one time step per line, each column is a variable + array = [] + for line in f: + # read all lines + if (line.startswith("%") or line.startswith("#")): + # Assume this is a comment line + continue + if (len(line.split()) == 0): + # Line is empty + continue + array.append([float(x) for x in line.split()]) + return array + diff --git a/demos/python/readIntsFile.py b/demos/python/readIntsFile.py index 9a0b453..d9dceb5 100755 --- a/demos/python/readIntsFile.py +++ b/demos/python/readIntsFile.py @@ -19,15 +19,16 @@ def readIntsFile(filename): "Read a 2D array of int from a given file" with open(filename) as f: - # Space separate numbers, one time step per line, each column is a variable - array = [] - for line in f: # read all lines - if (line.startswith("%") or line.startswith("#")): - # Assume this is a comment line - continue - if (len(line.split()) == 0): - # Line is empty - continue - array.append([int(x) for x in line.split()]) - return array - + # Space separate numbers, one time step per line, each column is a variable + array = [] + for line in f: + # read all lines + if (line.startswith("%") or line.startswith("#")): + # Assume this is a comment line + continue + if (len(line.split()) == 0): + # Line is empty + continue + array.append([int(x) for x in line.split()]) + return array + From 4e54fc6ce4dde385c44a0d6746943949914de915 Mon Sep 17 00:00:00 2001 From: jlizier Date: Thu, 13 Apr 2017 10:03:15 +1000 Subject: [PATCH 34/34] Updated full embedding and delay parameters for Discrete TE calculator in the AutoAnalyser demo --- .../demos/autoanalysis/AutoAnalyserTE.java | 78 +++++++++++++++---- 1 file changed, 65 insertions(+), 13 deletions(-) diff --git a/demos/java/infodynamics/demos/autoanalysis/AutoAnalyserTE.java b/demos/java/infodynamics/demos/autoanalysis/AutoAnalyserTE.java index 633d4a3..75a6ace 100644 --- a/demos/java/infodynamics/demos/autoanalysis/AutoAnalyserTE.java +++ b/demos/java/infodynamics/demos/autoanalysis/AutoAnalyserTE.java @@ -50,6 +50,10 @@ public class AutoAnalyserTE extends AutoAnalyser private static final long serialVersionUID = 1L; protected static final String DISCRETE_PROPNAME_K = "k_HISTORY"; + protected static final String DISCRETE_PROPNAME_K_TAU = "k_TAU"; + protected static final String DISCRETE_PROPNAME_L = "l_HISTORY"; + protected static final String DISCRETE_PROPNAME_L_TAU = "l_TAU"; + protected static final String DISCRETE_PROPNAME_DELAY = "DELAY"; /** * Constructor to initialise the GUI for TE @@ -63,16 +67,28 @@ public class AutoAnalyserTE extends AutoAnalyser // Discrete: discreteClass = TransferEntropyCalculatorDiscrete.class; discreteProperties = new String[] { + DISCRETE_PROPNAME_BASE, DISCRETE_PROPNAME_K, - DISCRETE_PROPNAME_BASE + DISCRETE_PROPNAME_K_TAU, + DISCRETE_PROPNAME_L, + DISCRETE_PROPNAME_L_TAU, + DISCRETE_PROPNAME_DELAY }; discretePropertyDefaultValues = new String[] { + "2", "1", - "2" + "1", + "1", + "1", + "1" }; discretePropertyDescriptions = new String[] { - "Destination history embedding length", - "Number of discrete states available for each variable (i.e. 2 for binary)" + "Number of discrete states available for each variable (i.e. 2 for binary)", + "Destination history embedding length (k_HISTORY)", + "Destination history embedding delay (k_TAU)", + "Source history embedding length (l_HISTORY)", + "Source history embeding delay (l_TAU)", + "Delay from source to destination (in time steps)", }; // Continuous: @@ -216,30 +232,66 @@ public class AutoAnalyserTE extends AutoAnalyser * Method to assign and initialise our discrete calculator class */ protected DiscreteCalcAndArguments assignCalcObjectDiscrete() throws Exception { - String kPropValueStr, basePropValueStr; + int base, k, k_tau, l, l_tau, delay; try { - kPropValueStr = propertyValues.get(DISCRETE_PROPNAME_K); + String basePropValueStr = propertyValues.get(DISCRETE_PROPNAME_BASE); + base = Integer.parseInt(basePropValueStr); } catch (Exception ex) { JOptionPane.showMessageDialog(this, ex.getMessage()); - resultsLabel.setText("Cannot find a value for property " + DISCRETE_PROPNAME_K); + resultsLabel.setText("Cannot read a value for property " + DISCRETE_PROPNAME_BASE); return null; } try { - basePropValueStr = propertyValues.get(DISCRETE_PROPNAME_BASE); + String kPropValueStr = propertyValues.get(DISCRETE_PROPNAME_K); + k = Integer.parseInt(kPropValueStr); } catch (Exception ex) { JOptionPane.showMessageDialog(this, ex.getMessage()); - resultsLabel.setText("Cannot find a value for property " + DISCRETE_PROPNAME_BASE); + resultsLabel.setText("Cannot read a value for property " + DISCRETE_PROPNAME_K); + return null; + } + try { + String kTauPropValueStr = propertyValues.get(DISCRETE_PROPNAME_K_TAU); + k_tau = Integer.parseInt(kTauPropValueStr); + } catch (Exception ex) { + JOptionPane.showMessageDialog(this, + ex.getMessage()); + resultsLabel.setText("Cannot read a value for property " + DISCRETE_PROPNAME_K_TAU); + return null; + } + try { + String lPropValueStr = propertyValues.get(DISCRETE_PROPNAME_L); + l = Integer.parseInt(lPropValueStr); + } catch (Exception ex) { + JOptionPane.showMessageDialog(this, + ex.getMessage()); + resultsLabel.setText("Cannot read a value for property " + DISCRETE_PROPNAME_L); + return null; + } + try { + String lTauPropValueStr = propertyValues.get(DISCRETE_PROPNAME_L_TAU); + l_tau = Integer.parseInt(lTauPropValueStr); + } catch (Exception ex) { + JOptionPane.showMessageDialog(this, + ex.getMessage()); + resultsLabel.setText("Cannot read a value for property " + DISCRETE_PROPNAME_L_TAU); + return null; + } + try { + String delayPropValueStr = propertyValues.get(DISCRETE_PROPNAME_DELAY); + delay = Integer.parseInt(delayPropValueStr); + } catch (Exception ex) { + JOptionPane.showMessageDialog(this, + ex.getMessage()); + resultsLabel.setText("Cannot read a value for property " + DISCRETE_PROPNAME_DELAY); return null; } - int k = Integer.parseInt(kPropValueStr); - int base = Integer.parseInt(basePropValueStr); return new DiscreteCalcAndArguments( - new TransferEntropyCalculatorDiscrete(base, k), + new TransferEntropyCalculatorDiscrete(base, k, k_tau, l, l_tau, delay), base, - base + ", " + k); + base + ", " + k + ", " + k_tau + ", " + l + ", " + l_tau + ", " + delay); } protected void setObservations(ChannelCalculatorCommon calc,