Velocity limit (VL) has been widely adopted in many variants of particle swarm optimization (PSO) to prevent particles from searching outside the solution space. Several adaptive VL strategies have been introduced with which the performance of PSO can be improved. However, the existing adaptive VL strategies simply adjust their VL based on iterations, leading to unsatisfactory optimization results because of the incompatibility between VL and the current searching state of particles. To deal with this problem, a novel PSO variant with state-based adaptive velocity limit strategy (PSO-SAVL) is proposed. In the proposed PSO-SAVL, VL is adaptively adjusted based on the evolutionary state estimation (ESE) in which a high value of VL is set for global searching state and a low value of VL is set for local searching state. Besides that, limit handling strategies have been modified and adopted to improve the capability of avoiding local optima. The good performance of PSO-SAVL has been experimentally validated on a wide range of benchmark functions with 50 dimensions. The satisfactory scalability of PSO-SAVL in high-dimension and large-scale problems is also verified. Besides, the merits of the strategies in PSO-SAVL are verified in experiments. Sensitivity analysis for the relevant hyper-parameters in state-based adaptive VL strategy is conducted, and insights in how to select these hyper-parameters are also discussed.
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Multi-Agent Reinforcement Learning (MARL) is a promising candidate for realizing efficient control of microscopic particles, of which micro-robots are a subset. However, the microscopic particles' environment presents unique challenges, such as Brownian motion at sufficiently small length-scales. In this work, we explore the role of temperature in the emergence and efficacy of strategies in MARL systems using particle-based Langevin molecular dynamics simulations as a realistic representation of micro-scale environments. To this end, we perform experiments on two different multi-agent tasks in microscopic environments at different temperatures, detecting the source of a concentration gradient and rotation of a rod. We find that at higher temperatures, the RL agents identify new strategies for achieving these tasks, highlighting the importance of understanding this regime and providing insight into optimal training strategies for bridging the generalization gap between simulation and reality. We also introduce a novel Python package for studying microscopic agents using reinforcement learning (RL) to accompany our results.
The autologistic actor attribute model, or ALAAM, is the social influence counterpart of the better-known exponential-family random graph model (ERGM) for social selection. Extensive experience with ERGMs has shown that the problem of near-degeneracy which often occurs with simple models can be overcome by using "geometrically weighted" or "alternating" statistics. In the much more limited empirical applications of ALAAMs to date, the problem of near-degeneracy, although theoretically expected, appears to have been less of an issue. In this work I present a comprehensive survey of ALAAM applications, showing that this model has to date only been used with relatively small networks, in which near-degeneracy does not appear to be a problem. I show near-degeneracy does occur in simple ALAAM models of larger empirical networks, define some geometrically weighted ALAAM statistics analogous to those for ERGM, and demonstrate that models with these statistics do not suffer from near-degeneracy and hence can be estimated where they could not be with the simple statistics.
In the linear regression model, the minimum l2-norm interpolant estimator has received much attention since it was proved to be consistent even though it fits noisy data perfectly under some condition on the covariance matrix $\Sigma$ of the input vector, known as benign overfitting. Motivated by this phenomenon, we study the generalization property of this estimator from a geometrical viewpoint. Our main results extend and improve the convergence rates as well as the deviation probability from [Tsigler and Bartlett]. Our proof differs from the classical bias/variance analysis and is based on the self-induced regularization property introduced in [Bartlett, Montanari and Rakhlin]: the minimum l2-norm interpolant estimator can be written as a sum of a ridge estimator and an overfitting component. The two geometrical properties of random Gaussian matrices at the heart of our analysis are the Dvoretsky-Milman theorem and isomorphic and restricted isomorphic properties. In particular, the Dvoretsky dimension appearing naturally in our geometrical viewpoint, coincides with the effective rank and is the key tool for handling the behavior of the design matrix restricted to the sub-space where overfitting happens. We extend these results to heavy-tailed scenarii proving the universality of this phenomenon beyond exponential moment assumptions. This phenomenon is unknown before and is widely believed to be a significant challenge. This follows from an anistropic version of the probabilistic Dvoretsky-Milman theorem that holds for heavy-tailed vectors which is of independent interest.
A rigidity circuit (in 2D) is a minimal dependent set in the rigidity matroid, i.e. a minimal graph supporting a non-trivial stress in any generic placement of its vertices in $\mathbb R^2$. Any rigidity circuit on $n\geq 5$ vertices can be obtained from rigidity circuits on a fewer number of vertices by applying the combinatorial resultant (CR) operation. The inverse operation is called a combinatorial resultant decomposition (CR-decomp). Any rigidity circuit on $n\geq 5$ vertices can be successively decomposed into smaller circuits, until the complete graphs $K_4$ are reached. This sequence of CR-decomps has the structure of a rooted binary tree called the combinatorial resultant tree (CR-tree). A CR-tree encodes an elimination strategy for computing circuit polynomials via Sylvester resultants. Different CR-trees lead to elimination strategies that can vary greatly in time and memory consumption. It is an open problem to establish criteria for optimal CR-trees, or at least to characterize those CR-trees that lead to good elimination strategies. In [12] we presented an algorithm for enumerating CR-trees where we give the algorithms for decomposing 3-connected rigidity circuits in polynomial time. In this paper we focus on those circuits that are not 3-connected, which we simply call 2-connected. In order to enumerate CR-decomps of 2-connected circuits $G$, a brute force exp-time search has to be performed among the subgraphs induced by the subsets of $V(G)$. This exp-time bottleneck is not present in the 3-connected case. In this paper we will argue that we do not have to account for all possible CR-decomps of 2-connected rigidity circuits to find a good elimination strategy; we only have to account for those CR-decomps that are a 2-split, all of which can be enumerated in polynomial time. We present algorithms and computational evidence in support of this heuristic.
We consider the problem of simultaneous variable selection and estimation of the corresponding regression coefficients in an ultra-high dimensional linear regression models, an extremely important problem in the recent era. The adaptive penalty functions are used in this regard to achieve the oracle variable selection property along with easier computational burden. However, the usual adaptive procedures (e.g., adaptive LASSO) based on the squared error loss function is extremely non-robust in the presence of data contamination which are quite common with large-scale data (e.g., noisy gene expression data, spectra and spectral data). In this paper, we present a regularization procedure for the ultra-high dimensional data using a robust loss function based on the popular density power divergence (DPD) measure along with the adaptive LASSO penalty. We theoretically study the robustness and the large-sample properties of the proposed adaptive robust estimators for a general class of error distributions; in particular, we show that the proposed adaptive DPD-LASSO estimator is highly robust, satisfies the oracle variable selection property, and the corresponding estimators of the regression coefficients are consistent and asymptotically normal under easily verifiable set of assumptions. Numerical illustrations are provided for the mostly used normal error density. Finally, the proposal is applied to analyze an interesting spectral dataset, in the field of chemometrics, regarding the electron-probe X-ray microanalysis (EPXMA) of archaeological glass vessels from the 16th and 17th centuries.
Point source localisation is generally modelled as a Lasso-type problem on measures. However, optimisation methods in non-Hilbert spaces, such as the space of Radon measures, are much less developed than in Hilbert spaces. Most numerical algorithms for point source localisation are based on the Frank-Wolfe conditional gradient method, for which ad hoc convergence theory is developed. We develop extensions of proximal-type methods to spaces of measures. This includes forward-backward splitting, its inertial version, and primal-dual proximal splitting. Their convergence proofs follow standard patterns. We demonstrate their numerical efficacy.
We examine a stochastic formulation for data-driven optimization wherein the decision-maker is not privy to the true distribution, but has knowledge that it lies in some hypothesis set and possesses a historical data set, from which information about it can be gleaned. We define a prescriptive solution as a decision rule mapping such a data set to decisions. As there does not exist prescriptive solutions that are generalizable over the entire hypothesis set, we define out-of-sample optimality as a local average over a neighbourhood of hypotheses, and averaged over the sampling distribution. We prove sufficient conditions for local out-of-sample optimality, which reduces to functions of the sufficient statistic of the hypothesis family. We present an optimization problem that would solve for such an out-of-sample optimal solution, and does so efficiently by a combination of sampling and bisection search algorithms. Finally, we illustrate our model on the newsvendor model, and find strong performance when compared against alternatives in the literature. There are potential implications of our research on end-to-end learning and Bayesian optimization.
Expecting intelligent machines to efficiently work in real world requires a new method to understand unstructured information in unknown environments with good accuracy, scalability and generalization, like human. Here, a memristive neural computing based perceptual signal differential processing and learning method for intelligent machines is presented, via extracting main features of environmental information and applying associated encoded stimuli to memristors, we successfully obtain human-like ability in processing unstructured environmental information, such as amplification (>720%) and adaptation (<50%) of mechanical stimuli. The method also exhibits good scalability and generalization, validated in two typical applications of intelligent machines: object grasping and autonomous driving. In the former, a robot hand experimentally realizes safe and stable grasping, through learning unknown object features (e.g., sharp corner and smooth surface) with a single memristor in 1 ms. In the latter, the decision-making information of 10 unstructured environments in autonomous driving (e.g., overtaking cars, pedestrians) are accurately (94%) extracted with a 40x25 memristor array. By mimicking the intrinsic nature of human low-level perception mechanisms in electronic memristive neural circuits, the proposed method is adaptable to diverse sensing technologies, helping intelligent machines to generate smart high-level decisions in real world.
We propose an approach to compute inner and outer-approximations of the sets of values satisfying constraints expressed as arbitrarily quantified formulas. Such formulas arise for instance when specifying important problems in control such as robustness, motion planning or controllers comparison. We propose an interval-based method which allows for tractable but tight approximations. We demonstrate its applicability through a series of examples and benchmarks using a prototype implementation.
In recent years, object detection has experienced impressive progress. Despite these improvements, there is still a significant gap in the performance between the detection of small and large objects. We analyze the current state-of-the-art model, Mask-RCNN, on a challenging dataset, MS COCO. We show that the overlap between small ground-truth objects and the predicted anchors is much lower than the expected IoU threshold. We conjecture this is due to two factors; (1) only a few images are containing small objects, and (2) small objects do not appear enough even within each image containing them. We thus propose to oversample those images with small objects and augment each of those images by copy-pasting small objects many times. It allows us to trade off the quality of the detector on large objects with that on small objects. We evaluate different pasting augmentation strategies, and ultimately, we achieve 9.7\% relative improvement on the instance segmentation and 7.1\% on the object detection of small objects, compared to the current state of the art method on MS COCO.
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