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On Nicod's Condition, Rules of Induction and the Raven Paradox
Afshar, Hadi Mohasel, Sunehag, Peter
Philosophers writing about the ravens paradox often note that Nicod's Condition (NC) holds given some set of background information, and fails to hold against others, but rarely go any further. That is, it is usually not explored which background information makes NC true or false. The present paper aims to fill this gap. For us, "(objective) background knowledge" is restricted to information that can be expressed as probability events. Any other configuration is regarded as being subjective and a property of the a priori probability distribution. We study NC in two specific settings. In the first case, a complete description of some individuals is known, e.g. one knows of each of a group of individuals whether they are black and whether they are ravens. In the second case, the number of individuals having a particular property is given, e.g. one knows how many ravens or how many black things there are (in the relevant population). While some of the most famous answers to the paradox are measure-dependent, our discussion is not restricted to any particular probability measure. Our most interesting result is that in the second setting, NC violates a simple kind of inductive inference (namely projectability). Since relative to NC, this latter rule is more closely related to, and more directly justified by our intuitive notion of inductive reasoning, this tension makes a case against the plausibility of NC. In the end, we suggest that the informal representation of NC may seem to be intuitively plausible because it can easily be mistaken for reasoning by analogy.
Efficient Mixed-Norm Regularization: Algorithms and Safe Screening Methods
Wang, Jie, Liu, Jun, Ye, Jieping
Sparse learning has recently received increasing attention in many areas including machine learning, statistics, and applied mathematics. The mixed-norm regularization based on the l1q norm with q>1 is attractive in many applications of regression and classification in that it facilitates group sparsity in the model. The resulting optimization problem is, however, challenging to solve due to the inherent structure of the mixed-norm regularization. Existing work deals with special cases with q=1, 2, infinity, and they cannot be easily extended to the general case. In this paper, we propose an efficient algorithm based on the accelerated gradient method for solving the general l1q-regularized problem. One key building block of the proposed algorithm is the l1q-regularized Euclidean projection (EP_1q). Our theoretical analysis reveals the key properties of EP_1q and illustrates why EP_1q for the general q is significantly more challenging to solve than the special cases. Based on our theoretical analysis, we develop an efficient algorithm for EP_1q by solving two zero finding problems. To further improve the efficiency of solving large dimensional mixed-norm regularized problems, we propose a screening method which is able to quickly identify the inactive groups, i.e., groups that have 0 components in the solution. This may lead to substantial reduction in the number of groups to be entered to the optimization. An appealing feature of our screening method is that the data set needs to be scanned only once to run the screening. Compared to that of solving the mixed-norm regularized problems, the computational cost of our screening test is negligible. The key of the proposed screening method is an accurate sensitivity analysis of the dual optimal solution when the regularization parameter varies. Experimental results demonstrate the efficiency of the proposed algorithm.
Learning Markov networks with context-specific independences
Edera, Alejandro, Schlüter, Federico, Bromberg, Facundo
Learning the Markov network structure from data is a problem that has received considerable attention in machine learning, and in many other application fields. This work focuses on a particular approach for this purpose called independence-based learning. Such approach guarantees the learning of the correct structure efficiently, whenever data is sufficient for representing the underlying distribution. However, an important issue of such approach is that the learned structures are encoded in an undirected graph. The problem with graphs is that they cannot encode some types of independence relations, such as the context-specific independences. They are a particular case of conditional independences that is true only for a certain assignment of its conditioning set, in contrast to conditional independences that must hold for all its assignments. In this work we present CSPC, an independence-based algorithm for learning structures that encode context-specific independences, and encoding them in a log-linear model, instead of a graph. The central idea of CSPC is combining the theoretical guarantees provided by the independence-based approach with the benefits of representing complex structures by using features in a log-linear model. We present experiments in a synthetic case, showing that CSPC is more accurate than the state-of-the-art IB algorithms when the underlying distribution contains CSIs.
The Fundamental Learning Problem that Genetic Algorithms with Uniform Crossover Solve Efficiently and Repeatedly As Evolution Proceeds
This paper establishes theoretical bonafides for implicit concurrent multivariate effect evaluation--implicit concurrency for short---a broad and versatile computational learning efficiency thought to underlie general-purpose, non-local, noise-tolerant optimization in genetic algorithms with uniform crossover (UGAs). We demonstrate that implicit concurrency is indeed a form of efficient learning by showing that it can be used to obtain close-to-optimal bounds on the time and queries required to approximately correctly solve a constrained version (k=7, \eta=1/5) of a recognizable computational learning problem: learning parities with noisy membership queries. We argue that a UGA that treats the noisy membership query oracle as a fitness function can be straightforwardly used to approximately correctly learn the essential attributes in O(log^1.585 n) queries and O(n log^1.585 n) time, where n is the total number of attributes. Our proof relies on an accessible symmetry argument and the use of statistical hypothesis testing to reject a global null hypothesis at the 10^-100 level of significance. It is, to the best of our knowledge, the first relatively rigorous identification of efficient computational learning in an evolutionary algorithm on a non-trivial learning problem.
Probabilistic inverse reinforcement learning in unknown environments
Tossou, Aristide C. Y., Dimitrakakis, Christos
We consider the problem of learning by demonstration from agents acting in unknown stochastic Markov environments or games. Our aim is to estimate agent preferences in order to construct improved policies for the same task that the agents are trying to solve. To do so, we extend previous probabilistic approaches for inverse reinforcement learning in known MDPs to the case of unknown dynamics or opponents. We do this by deriving two simplified probabilistic models of the demonstrator's policy and utility. For tractability, we use maximum a posteriori estimation rather than full Bayesian inference. Under a flat prior, this results in a convex optimisation problem. We find that the resulting algorithms are highly competitive against a variety of other methods for inverse reinforcement learning that do have knowledge of the dynamics.
Knowledge Matters: Importance of Prior Information for Optimization
Gülçehre, Çağlar, Bengio, Yoshua
We explore the effect of introducing prior information into the intermediate level of neural networks for a learning task on which all the state-of-the-art machine learning algorithms tested failed to learn. We motivate our work from the hypothesis that humans learn such intermediate concepts from other individuals via a form of supervision or guidance using a curriculum. The experiments we have conducted provide positive evidence in favor of this hypothesis. In our experiments, a two-tiered MLP architecture is trained on a dataset with 64x64 binary inputs images, each image with three sprites. The final task is to decide whether all the sprites are the same or one of them is different. Sprites are pentomino tetris shapes and they are placed in an image with different locations using scaling and rotation transformations. The first part of the two-tiered MLP is pre-trained with intermediate-level targets being the presence of sprites at each location, while the second part takes the output of the first part as input and predicts the final task's target binary event. The two-tiered MLP architecture, with a few tens of thousand examples, was able to learn the task perfectly, whereas all other algorithms (include unsupervised pre-training, but also traditional algorithms like SVMs, decision trees and boosting) all perform no better than chance. We hypothesize that the optimization difficulty involved when the intermediate pre-training is not performed is due to the {\em composition} of two highly non-linear tasks. Our findings are also consistent with hypotheses on cultural learning inspired by the observations of optimization problems with deep learning, presumably because of effective local minima.
Learning an Integrated Distance Metric for Comparing Structure of Complex Networks
Aliakbary, Sadegh, Motallebi, Sadegh, Habibi, Jafar, Movaghar, Ali
Graph comparison plays a major role in many network applications. We often need a similarity metric for comparing networks according to their structural properties. Various network features - such as degree distribution and clustering coefficient - provide measurements for comparing networks from different points of view, but a global and integrated distance metric is still missing. In this paper, we employ distance metric learning algorithms in order to construct an integrated distance metric for comparing structural properties of complex networks. According to natural witnesses of network similarities (such as network categories) the distance metric is learned by the means of a dataset of some labeled real networks. For evaluating our proposed method which is called NetDistance, we applied it as the distance metric in K-nearest-neighbors classification. Empirical results show that NetDistance outperforms previous methods, at least 20 percent, with respect to precision.
On-line Bayesian parameter estimation in general non-linear state-space models: A tutorial and new results
Tulsyan, Aditya, Huang, Biao, Gopaluni, R. Bhushan, Forbes, J. Fraser
On-line estimation plays an important role in process control and monitoring. Obtaining a theoretical solution to the simultaneous state-parameter estimation problem for non-linear stochastic systems involves solving complex multi-dimensional integrals that are not amenable to analytical solution. While basic sequential Monte-Carlo (SMC) or particle filtering (PF) algorithms for simultaneous estimation exist, it is well recognized that there is a need for making these on-line algorithms non-degenerate, fast and applicable to processes with missing measurements. To overcome the deficiencies in traditional algorithms, this work proposes a Bayesian approach to on-line state and parameter estimation. Its extension to handle missing data in real-time is also provided. The simultaneous estimation is performed by filtering an extended vector of states and parameters using an adaptive sequential-importance-resampling (SIR) filter with a kernel density estimation method. The approach uses an on-line optimization algorithm based on Kullback-Leibler (KL) divergence to allow adaptation of the SIR filter for combined state-parameter estimation. An optimal tuning rule to control the width of the kernel and the variance of the artificial noise added to the parameters is also proposed. The approach is illustrated through numerical examples.
Accuracy of MAP segmentation with hidden Potts and Markov mesh prior models via Path Constrained Viterbi Training, Iterated Conditional Modes and Graph Cut based algorithms
Flesia, Ana Georgina, Baumgartner, Josef, Gimenez, Javier, Martinez, Jorge
In this paper, we study statistical classification accuracy of two different Markov field environments for pixelwise image segmentation, considering the labels of the image as hidden states and solving the estimation of such labels as a solution of the MAP equation. The emission distribution is assumed the same in all models, and the difference lays in the Markovian prior hypothesis made over the labeling random field. The a priori labeling knowledge will be modeled with a) a second order anisotropic Markov Mesh and b) a classical isotropic Potts model. Under such models, we will consider three different segmentation procedures, 2D Path Constrained Viterbi training for the Hidden Markov Mesh, a Graph Cut based segmentation for the first order isotropic Potts model, and ICM (Iterated Conditional Modes) for the second order isotropic Potts model. We provide a unified view of all three methods, and investigate goodness of fit for classification, studying the influence of parameter estimation, computational gain, and extent of automation in the statistical measures Overall Accuracy, Relative Improvement and Kappa coefficient, allowing robust and accurate statistical analysis on synthetic and real-life experimental data coming from the field of Dental Diagnostic Radiography. All algorithms, using the learned parameters, generate good segmentations with little interaction when the images have a clear multimodal histogram. Suboptimal learning proves to be frail in the case of non-distinctive modes, which limits the complexity of usable models, and hence the achievable error rate as well. All Matlab code written is provided in a toolbox available for download from our website, following the Reproducible Research Paradigm.
Minimum Distance Estimation for Robust High-Dimensional Regression
Lozano, Aurélie C., Meinshausen, Nicolai
We propose a minimum distance estimation method for robust regression in sparse high-dimensional settings. The traditional likelihood-based estimators lack resilience against outliers, a critical issue when dealing with high-dimensional noisy data. Our method, Minimum Distance Lasso (MD-Lasso), combines minimum distance functionals, customarily used in nonparametric estimation for their robustness, with l1-regularization for high-dimensional regression. The geometry of MD-Lasso is key to its consistency and robustness. The estimator is governed by a scaling parameter that caps the influence of outliers: the loss per observation is locally convex and close to quadratic for small squared residuals, and flattens for squared residuals larger than the scaling parameter. As the parameter approaches infinity, the estimator becomes equivalent to least-squares Lasso. MD-Lasso enjoys fast convergence rates under mild conditions on the model error distribution, which hold for any of the solutions in a convexity region around the true parameter and in certain cases for every solution. Remarkably, a first-order optimization method is able to produce iterates very close to the consistent solutions, with geometric convergence and regardless of the initialization. A connection is established with re-weighted least-squares that intuitively explains MD-Lasso robustness. The merits of our method are demonstrated through simulation and eQTL data analysis.