Mathematically, ternary coding is more efficient than binary coding. It is little used in computation because technology for binary processing is already established and the implementation of ternary coding is more complicated, but remains relevant in algorithms that use decision trees and in communications. In this paper we present a new comparison of binary and ternary coding and their relative efficiencies are computed both for number representation and decision trees. The implications of our inability to use optimal representation through mathematics or logic are examined. Apart from considerations of representation efficiency, ternary coding appears preferable to binary coding in classification of many real-world problems of artificial intelligence (AI) and medicine. We examine the problem of identifying appropriate three classes for domain-specific applications. Keywords: optimal coding, decision trees, ternary logic, artificial intelligence Introduction The problem of optimal coding of numbers has been examined by many scholars (e.g.

Existing methods that aim to automatically cluster data into physically meaningful subsets typically require assumptions regarding the number, size, or shape of the coherent subgroups. We present a new method, simultaneous Coherent Structure Coloring (sCSC), which accomplishes the task of unsupervised clustering without a priori guidance regarding the underlying structure of the data. To illustrate the versatility of the method, we apply it to frontier physics problems at vastly different temporal and spatial scales: in a theoretical model of geophysical fluid dynamics, in laboratory measurements of vortex ring formation and entrainment, and in atomistic simulation of the Protein G system. The theoretical flow involves sparse sampling of non-equilibrium dynamics, where this new technique can find and characterize the structures that govern fluid transport using two orders of magnitude less data than required by existing methods. Application of the method to empirical measurements of vortex formation leads to the discovery of a well defined region in which vortex ring entrainment occurs, with potential implications ranging from flow control to cardiovascular diagnostics. Finally, the protein folding example demonstrates a data-rich application governed by equilibrium dynamics, where the technique in this manuscript automatically discovers the hierarchy of distinct processes that govern protein folding and clusters protein configurations accordingly. We anticipate straightforward translation to many other fields where existing analysis tools, such as k-means and traditional hierarchical clustering, require ad hoc assumptions on the data structure or lack the interpretability of the present method. The method is also potentially generalizable to fields where the underlying processes are less accessible, such as genomics and neuroscience.

In this work, we highlight a connection between the incremental proximal method and stochastic filters. We begin by showing that the proximal operators coincide, and hence can be realized with, Bayes updates. We give the explicit form of the updates for the linear regression problem and show that there is a one-to-one correspondence between the proximal operator of the least-squares regression and the Bayes update when the prior and the likelihood are Gaussian. We then carry out this observation to a general sequential setting: We consider the incremental proximal method, which is an algorithm for large-scale optimization, and show that, for a linear-quadratic cost function, it can naturally be realized by the Kalman filter. We then discuss the implications of this idea for nonlinear optimization problems where proximal operators are in general not realizable. In such settings, we argue that the extended Kalman filter can provide a systematic way for the derivation of practical procedures.

Scikit-multiflow is a multi-output/multi-label and stream data mining framework for the Python programming language. Conceived to serve as a platform to encourage democratization of stream learning research, it provides multiple state of the art methods for stream learning, stream generators and evaluators. scikit-multiflow builds upon popular open source frameworks including scikit-learn, MOA and MEKA. Development follows the FOSS principles and quality is enforced by complying with PEP8 guidelines and using continuous integration and automatic testing. The source code is publicly available at https://github.com/scikit-multiflow/scikit-multiflow.

The paper introduces a new efficient nonlinear one-class classifier formulated as the Rayleigh quotient criterion. The method, operating in a reproducing kernel Hilbert subspace, minimises the scatter of target distribution along an optimal projection direction while at the same time keeping projections of positive observations as distant as possible from the mean of the negative class. We provide a graph embedding view of the problem which can then be solved efficiently using the spectral regression approach. In this sense, unlike previous similar methods which often require costly eigen-computations of dense matrices, the proposed approach casts the problem under consideration into a regression framework which avoids eigen-decomposition computations. In particular, it is shown that the dominant complexity of the proposed method is the complexity of computing the kernel matrix. Additional appealing characteristics of the proposed one-class classifier are: 1-the ability to be trained in an incremental fashion (allowing for application in streaming data scenarios while also reducing computational complexity in a non-streaming operation mode); 2-being unsupervised while also providing the functionality for refining the solution using negative training examples, in case available; And last but not least 3-the deployment of the kernel trick allowing for nonlinearly mapping the data into a high-dimensional feature space. Extensive experiments conducted on several datasets verify the merits of the proposed approach in comparison with some other alternatives.

In text classification, the problem of overfitting arises due to the high dimensionality, making regularization essential. Although classic regularizers provide sparsity, they fail to return highly accurate models. On the contrary, state-of-the-art group-lasso regularizers provide better results at the expense of low sparsity. In this paper, we apply a greedy variable selection algorithm, called Orthogonal Matching Pursuit, for the text classification task. We also extend standard group OMP by introducing overlapping group OMP to handle overlapping groups of features. Empirical analysis verifies that both OMP and overlapping GOMP constitute powerful regularizers, able to produce effective and super-sparse models. Code and data are available here.

Games generalize the optimization paradigm by introducing different objective functions for different optimizing agents, known as players. Generative Adversarial Networks (GANs) are arguably the most popular game formulation in recent machine learning literature. GANs achieve great results on generating realistic natural images, however they are known for being difficult to train. Training them involves finding a Nash equilibrium, typically performed using gradient descent on the two players' objectives. Game dynamics can induce rotations that slow down convergence to a Nash equilibrium, or prevent it altogether. We provide a theoretical analysis of the game dynamics. Our analysis, supported by experiments, shows that gradient descent with a negative momentum term can improve the convergence properties of some GANs.

We study the statistical properties of an estimator derived by applying a gradient ascent method with multiple initializations to a multi-modal likelihood function. We derive the population quantity that is the target of this estimator and study the properties of confidence intervals (CIs) constructed from asymptotic normality and the bootstrap approach. In particular, we analyze the coverage deficiency due to finite number of random initializations. We also investigate the CIs by inverting the likelihood ratio test, the score test, and the Wald test, and we show that the resulting CIs may be very different. We provide a summary of the uncertainties that we need to consider while making inference about the population. Note that we do not provide a solution to the problem of multiple local maxima; instead, our goal is to investigate the effect from local maxima on the behavior of our estimator. In addition, we analyze the performance of the EM algorithm under random initializations and derive the coverage of a CI with a finite number of initializations. Finally, we extend our analysis to a nonparametric mode hunting problem.

We study the problem of estimating heterogeneous treatment effects from observational data, where the treatment policy on the collected data was determined by potentially many confounding observable variables. We propose orthogonal random forest, an algorithm that combines orthogonalization, a technique that effectively removes the confounding effect in two-stage estimation, with generalized random forests [Athey et al., 2017], a flexible method for estimating treatment effect heterogeneity. We prove a consistency rate result of our estimator in the partially linear regression model, and en route we provide a consistency analysis for a general framework of performing generalized method of moments (GMM) estimation. We also provide a comprehensive empirical evaluation of our algorithms, and show that they consistently outperform baseline approaches.

In sensor networks, it is not always practical to set up a fusion center. Therefore, there is need for fully decentralized clustering algorithms. Decentralized clustering algorithms should minimize the amount of data exchanged between sensors in order to reduce sensor energy consumption. In this respect, we propose one centralized and one decentralized clustering algorithm that work on compressed data without prior knowledge of the number of clusters. In the standard K-means clustering algorithm, the number of clusters is estimated by repeating the algorithm several times, which dramatically increases the amount of exchanged data, while our algorithm can estimate this number in one run. The proposed clustering algorithms derive from a theoretical framework establishing that, under asymptotic conditions, the cluster centroids are the only fixed-point of a cost function we introduce. This cost function depends on a weight function which we choose as the p-value of a Wald hypothesis test. This p-value measures the plausibility that a given measurement vector belongs to a given cluster. Experimental results show that our two algorithms are competitive in terms of clustering performance with respect to K-means and DB-Scan, while lowering by a factor at least $2$ the amount of data exchanged between sensors.