Research connected to &quot;machine learning&quot;

A Practical Second-order Latent Factor Model via Distributed Particle Swarm Optimization

Latent Factor (LF) models are effective in representing high-dimension and sparse (HiDS) data via low-rank matrices approximation. Hessian-free (HF) optimization is an efficient method to utilizing second-order information of an LF model's objective function and it has been utilized to optimize second-order LF (SLF) model. However, the low-rank representation ability of a SLF model heavily relies on its multiple hyperparameters. Determining these hyperparameters is time-consuming and it largely reduces the practicability of an SLF model. To address this issue, a practical SLF (PSLF) model is proposed in this work. It realizes hyperparameter self-adaptation with a distributed particle swarm optimizer (DPSO), which is gradient-free and parallelized. Experiments on real HiDS data sets indicate that PSLF model has a competitive advantage over state-of-the-art models in data representation ability.

Estimating and Penalizing Induced Preference Shifts in Recommender Systems

The content that a recommender system (RS) shows to users influences them. Therefore, when choosing a recommender to deploy, one is implicitly also choosing to induce specific internal states in users. Even more, systems trained via long-horizon optimization will have direct incentives to manipulate users: in this work, we focus on the incentive to shift user preferences so they are easier to satisfy. We argue that - before deployment - system designers should: estimate the shifts a recommender would induce; evaluate whether such shifts would be undesirable; and perhaps even actively optimize to avoid problematic shifts. These steps involve two challenging ingredients: estimation requires anticipating how hypothetical algorithms would influence user preferences if deployed - we do this by using historical user interaction data to train a predictive user model which implicitly contains their preference dynamics; evaluation and optimization additionally require metrics to assess whether such influences are manipulative or otherwise unwanted - we use the notion of "safe shifts", that define a trust region within which behavior is safe: for instance, the natural way in which users would shift without interference from the system could be deemed "safe". In simulated experiments, we show that our learned preference dynamics model is effective in estimating user preferences and how they would respond to new recommenders. Additionally, we show that recommenders that optimize for staying in the trust region can avoid manipulative behaviors while still generating engagement.

preprint2013arXiv

From Bandits to Experts: A Tale of Domination and Independence

We consider the partial observability model for multi-armed bandits, introduced by Mannor and Shamir. Our main result is a characterization of regret in the directed observability model in terms of the dominating and independence numbers of the observability graph. We also show that in the undirected case, the learner can achieve optimal regret without even accessing the observability graph before selecting an action. Both results are shown using variants of the Exp3 algorithm operating on the observability graph in a time-efficient manner.

preprint2014arXiv

Tight convex relaxations for sparse matrix factorization

Based on a new atomic norm, we propose a new convex formulation for sparse matrix factorization problems in which the number of nonzero elements of the factors is assumed fixed and known. The formulation counts sparse PCA with multiple factors, subspace clustering and low-rank sparse bilinear regression as potential applications. We compute slow rates and an upper bound on the statistical dimension of the suggested norm for rank 1 matrices, showing that its statistical dimension is an order of magnitude smaller than the usual $\ell\_1$-norm, trace norm and their combinations. Even though our convex formulation is in theory hard and does not lead to provably polynomial time algorithmic schemes, we propose an active set algorithm leveraging the structure of the convex problem to solve it and show promising numerical results.

A New Knowledge Gradient-based Method for Constrained Bayesian Optimization

Black-box problems are common in real life like structural design, drug experiments, and machine learning. When optimizing black-box systems, decision-makers always consider multiple performances and give the final decision by comprehensive evaluations. Motivated by such practical needs, we focus on constrained black-box problems where the objective and constraints lack known special structure, and evaluations are expensive and even with noise. We develop a novel constrained Bayesian optimization approach based on the knowledge gradient method ($c-\rm{KG}$). A new acquisition function is proposed to determine the next batch of samples considering optimality and feasibility. An unbiased estimator of the gradient of the new acquisition function is derived to implement the $c-\rm{KG}$ approach.

An Adaptive Alternating-direction-method-based Nonnegative Latent Factor Model

An alternating-direction-method-based nonnegative latent factor model can perform efficient representation learning to a high-dimensional and incomplete (HDI) matrix. However, it introduces multiple hyper-parameters into the learning process, which should be chosen with care to enable its superior performance. Its hyper-parameter adaptation is desired for further enhancing its scalability. Targeting at this issue, this paper proposes an Adaptive Alternating-direction-method-based Nonnegative Latent Factor (A2NLF) model, whose hyper-parameter adaptation is implemented following the principle of particle swarm optimization. Empirical studies on nonnegative HDI matrices generated by industrial applications indicate that A2NLF outperforms several state-of-the-art models in terms of computational and storage efficiency, as well as maintains highly competitive estimation accuracy for an HDI matrix's missing data.

Pathfinding in Random Partially Observable Environments with Vision-Informed Deep Reinforcement Learning

Deep reinforcement learning is a technique for solving problems in a variety of environments, ranging from Atari video games to stock trading. This method leverages deep neural network models to make decisions based on observations of a given environment with the goal of maximizing a reward function that can incorporate cost and rewards for reaching goals. With the aim of pathfinding, reward conditions can include reaching a specified target area along with costs for movement. In this work, multiple Deep Q-Network (DQN) agents are trained to operate in a partially observable environment with the goal of reaching a target zone in minimal travel time. The agent operates based on a visual representation of its surroundings, and thus has a restricted capability to observe the environment. A comparison between DQN, DQN-GRU, and DQN-LSTM is performed to examine each models capabilities with two different types of input. Through this evaluation, it is been shown that with equivalent training and analogous model architectures, a DQN model is able to outperform its recurrent counterparts.

GLAN: A Graph-based Linear Assignment Network

Differentiable solvers for the linear assignment problem (LAP) have attracted much research attention in recent years, which are usually embedded into learning frameworks as components. However, previous algorithms, with or without learning strategies, usually suffer from the degradation of the optimality with the increment of the problem size. In this paper, we propose a learnable linear assignment solver based on deep graph networks. Specifically, we first transform the cost matrix to a bipartite graph and convert the assignment task to the problem of selecting reliable edges from the constructed graph. Subsequently, a deep graph network is developed to aggregate and update the features of nodes and edges. Finally, the network predicts a label for each edge that indicates the assignment relationship. The experimental results on a synthetic dataset reveal that our method outperforms state-of-the-art baselines and achieves consistently high accuracy with the increment of the problem size. Furthermore, we also embed the proposed solver, in comparison with state-of-the-art baseline solvers, into a popular multi-object tracking (MOT) framework to train the tracker in an end-to-end manner. The experimental results on MOT benchmarks illustrate that the proposed LAP solver improves the tracker by the largest margin.

Offline Neural Contextual Bandits: Pessimism, Optimization and Generalization

Offline policy learning (OPL) leverages existing data collected a priori for policy optimization without any active exploration. Despite the prevalence and recent interest in this problem, its theoretical and algorithmic foundations in function approximation settings remain under-developed. In this paper, we consider this problem on the axes of distributional shift, optimization, and generalization in offline contextual bandits with neural networks. In particular, we propose a provably efficient offline contextual bandit with neural network function approximation that does not require any functional assumption on the reward. We show that our method provably generalizes over unseen contexts under a milder condition for distributional shift than the existing OPL works. Notably, unlike any other OPL method, our method learns from the offline data in an online manner using stochastic gradient descent, allowing us to leverage the benefits of online learning into an offline setting. Moreover, we show that our method is more computationally efficient and has a better dependence on the effective dimension of the neural network than an online counterpart. Finally, we demonstrate the empirical effectiveness of our method in a range of synthetic and real-world OPL problems.

Stable Prediction with Model Misspecification and Agnostic Distribution Shift

For many machine learning algorithms, two main assumptions are required to guarantee performance. One is that the test data are drawn from the same distribution as the training data, and the other is that the model is correctly specified. In real applications, however, we often have little prior knowledge on the test data and on the underlying true model. Under model misspecification, agnostic distribution shift between training and test data leads to inaccuracy of parameter estimation and instability of prediction across unknown test data. To address these problems, we propose a novel Decorrelated Weighting Regression (DWR) algorithm which jointly optimizes a variable decorrelation regularizer and a weighted regression model. The variable decorrelation regularizer estimates a weight for each sample such that variables are decorrelated on the weighted training data. Then, these weights are used in the weighted regression to improve the accuracy of estimation on the effect of each variable, thus help to improve the stability of prediction across unknown test data. Extensive experiments clearly demonstrate that our DWR algorithm can significantly improve the accuracy of parameter est

Federated Intrusion Detection for IoT with Heterogeneous Cohort Privacy

Internet of Things (IoT) devices are becoming increasingly popular and are influencing many application domains such as healthcare and transportation. These devices are used for real-world applications such as sensor monitoring, real-time control. In this work, we look at differentially private (DP) neural network (NN) based network intrusion detection systems (NIDS) to detect intrusion attacks on networks of such IoT devices. Existing NN training solutions in this domain either ignore privacy considerations or assume that the privacy requirements are homogeneous across all users. We show that the performance of existing differentially private stochastic methods degrade for clients with non-identical data distributions when clients' privacy requirements are heterogeneous. We define a cohort-based $(ε,δ)$-DP framework that models the more practical setting of IoT device cohorts with non-identical clients and heterogeneous privacy requirements. We propose two novel continual-learning based DP training methods that are designed to improve model performance in the aforementioned setting. To the best of our knowledge, ours is the first system that employs a continual learning-based approach to handle heterogeneity in client privacy requirements. We evaluate our approach on real datasets and show that our techniques outperform the baselines. We also show that our methods are robust to hyperparameter changes. Lastly, we show that one of our proposed methods can easily adapt to post-hoc relaxations of client privacy requirements.

preprint2019arXiv

Generative Tensor Network Classification Model for Supervised Machine Learning

Tensor network (TN) has recently triggered extensive interests in developing machine-learning models in quantum many-body Hilbert space. Here we purpose a generative TN classification (GTNC) approach for supervised learning. The strategy is to train the generative TN for each class of the samples to construct the classifiers. The classification is implemented by comparing the distance in the many-body Hilbert space. The numerical experiments by GTNC show impressive performance on the MNIST and Fashion-MNIST dataset. The testing accuracy is competitive to the state-of-the-art convolutional neural network while higher than the naive Bayes classifier (a generative classifier) and support vector machine. Moreover, GTNC is more efficient than the existing TN models that are in general discriminative. By investigating the distances in the many-body Hilbert space, we find that (a) the samples are naturally clustering in such a space; and (b) bounding the bond dimensions of the TN's to finite values corresponds to removing redundant information in the image recognition. These two characters make GTNC an adaptive and universal model of excellent performance.

preprint2014arXiv

Incremental Learning of Event Definitions with Inductive Logic Programming

Event recognition systems rely on properly engineered knowledge bases of event definitions to infer occurrences of events in time. The manual development of such knowledge is a tedious and error-prone task, thus event-based applications may benefit from automated knowledge construction techniques, such as Inductive Logic Programming (ILP), which combines machine learning with the declarative and formal semantics of First-Order Logic. However, learning temporal logical formalisms, which are typically utilized by logic-based Event Recognition systems is a challenging task, which most ILP systems cannot fully undertake. In addition, event-based data is usually massive and collected at different times and under various circumstances. Ideally, systems that learn from temporal data should be able to operate in an incremental mode, that is, revise prior constructed knowledge in the face of new evidence. Most ILP systems are batch learners, in the sense that in order to account for new evidence they have no alternative but to forget past knowledge and learn from scratch. Given the increased inherent complexity of ILP and the volumes of real-life temporal data, this results to algorithms th

Automated Circuit Sizing with Multi-objective Optimization based on Differential Evolution and Bayesian Inference

With the ever increasing complexity of specifications, manual sizing for analog circuits recently became very challenging. Especially for innovative, large-scale circuits designs, with tens of design variables, operating conditions and conflicting objectives to be optimized, design engineers spend many weeks, running time-consuming simulations, in their attempt at finding the right configuration. Recent years brought machine learning and optimization techniques to the field of analog circuits design, with evolutionary algorithms and Bayesian models showing good results for circuit sizing. In this context, we introduce a design optimization method based on Generalized Differential Evolution 3 (GDE3) and Gaussian Processes (GPs). The proposed method is able to perform sizing for complex circuits with a large number of design variables and many conflicting objectives to be optimized. While state-of-the-art methods reduce multi-objective problems to single-objective optimization and potentially induce a prior bias, we search directly over the multi-objective space using Pareto dominance and ensure that diverse solutions are provided to the designers to choose from. To the best of our knowledge, the proposed method is the first to specifically address the diversity of the solutions, while also focusing on minimizing the number of simulations required to reach feasible configurations. We evaluate the introduced method on two voltage regulators showing different levels of complexity and we highlight that the proposed innovative candidate selection method and survival policy leads to obtaining feasible solutions, with a high degree of diversity, much faster than with GDE3 or Bayesian Optimization-based algorithms.

preprint2016arXiv

Variational Bayesian Inference for Hidden Markov Models With Multivariate Gaussian Output Distributions

Hidden Markov Models (HMM) have been used for several years in many time series analysis or pattern recognitions tasks. HMM are often trained by means of the Baum-Welch algorithm which can be seen as a special variant of an expectation maximization (EM) algorithm. Second-order training techniques such as Variational Bayesian Inference (VI) for probabilistic models regard the parameters of the probabilistic models as random variables and define distributions over these distribution parameters, hence the name of this technique. VI can also bee regarded as a special case of an EM algorithm. In this article, we bring both together and train HMM with multivariate Gaussian output distributions with VI. The article defines the new training technique for HMM. An evaluation based on some case studies and a comparison to related approaches is part of our ongoing work.

Using Deep Reinforcement Learning Methods for Autonomous Vessels in 2D Environments

Unmanned Surface Vehicles technology (USVs) is an exciting topic that essentially deploys an algorithm to safely and efficiently performs a mission. Although reinforcement learning is a well-known approach to modeling such a task, instability and divergence may occur when combining off-policy and function approximation. In this work, we used deep reinforcement learning combining Q-learning with a neural representation to avoid instability. Our methodology uses deep q-learning and combines it with a rolling wave planning approach on agile methodology. Our method contains two critical parts in order to perform missions in an unknown environment. The first is a path planner that is responsible for generating a potential effective path to a destination without considering the details of the root. The latter is a decision-making module that is responsible for short-term decisions on avoiding obstacles during the near future steps of USV exploitation within the context of the value function. Simulations were performed using two algorithms: a basic vanilla vessel navigator (VVN) as a baseline and an improved one for the vessel navigator with a planner and local view (VNPLV). Experimental

preprint2026arXiv

What is Learnable in Valiant's Theory of the Learnable?

Valiant's 1984 paper is widely credited with introducing the PAC learning model, but it, in fact, introduced a different model: unlike PAC learning, the learner receives only positives, may issue membership queries, and must output a hypothesis with no false positives. Prior work characterized variants, including the case without queries. We revisit Valiant's original model and ask: *Which classes are learnable in it?* For every finite domain, including Valiant's Boolean-hypercube setting, we show that a class is learnable if and only if every realizable positive sample can be certified by a poly-size adaptive query-compression scheme. This is a new variant of sample compression where the learner certifies samples via a short interaction with the membership oracle. Our characterization shows that learnability in Valiant's model is strictly sandwiched between learnability in the PAC model and the variant of Valiant's model without membership queries. This is one of the rare cases where introducing membership queries changes the set of learnable classes, and not just the sample or computational complexity. Next, we study the natural extension of the model to arbitrary domains. While we do not obtain an exact characterization, our techniques readily generalize and show that the same strict sandwiching persists. Finally, we show that $d$-dimensional halfspaces, which are not learnable without queries, are learnable with queries: we give a $\mathrm{poly}(d) \tilde{O}(1/ε)$ sample and $\mathrm{poly}(d) \mathrm{polylog}(1/ε)$ query algorithm, and prove that at least $Ω(d)$ samples or queries are necessary. To our knowledge, this is the first algorithm for halfspaces in Valiant's model. Together, these results uncover a surprisingly rich theory behind Valiant's original notion of learnability and introduce ideas that may be of independent interest in learning theory.

Automatic Reward Design via Learning Motivation-Consistent Intrinsic Rewards

Reward design is a critical part of the application of reinforcement learning, the performance of which strongly depends on how well the reward signal frames the goal of the designer and how well the signal assesses progress in reaching that goal. In many cases, the extrinsic rewards provided by the environment (e.g., win or loss of a game) are very sparse and make it difficult to train agents directly. Researchers usually assist the learning of agents by adding some auxiliary rewards in practice. However, designing auxiliary rewards is often turned to a trial-and-error search for reward settings that produces acceptable results. In this paper, we propose to automatically generate goal-consistent intrinsic rewards for the agent to learn, by maximizing which the expected accumulative extrinsic rewards can be maximized. To this end, we introduce the concept of motivation which captures the underlying goal of maximizing certain rewards and propose the motivation based reward design method. The basic idea is to shape the intrinsic rewards by minimizing the distance between the intrinsic and extrinsic motivations. We conduct extensive experiments and show that our method performs better than the state-of-the-art methods in handling problems of delayed reward, exploration, and credit assignment.

preprint2026arXiv

Form and Function: Machine Unlearning as a Problem of Misaligned States

We formulate machine unlearning for online L-BFGS as a counterfactual state-alignment problem. Given an actual event stream and a deletion-edited counterfactual stream, the target of unlearning is the optimizer state that would have arisen had the deleted samples never been processed. We introduce state-aware metrics that separately measure parameter error, memory-operator error, combined state error, and update-direction error. The memory metric compares the inverse-Hessian actions induced by the o-L-BFGS memory, rather than treating curvature pairs as of finite influence. Under convexity assumptions, we derive a recursive bound on counterfactual state deviation. We then evaluate a state-aware benchmark of deletion interventions, including memory-only and parameter-only corrections, against an counterfactual oracle model. These results show that unlearning for online L-BFGS is not merely a parameter-correction problem: it requires alignment with a realizable counterfactual optimizer state.

preprint2015arXiv

Variational consensus Monte Carlo

Practitioners of Bayesian statistics have long depended on Markov chain Monte Carlo (MCMC) to obtain samples from intractable posterior distributions. Unfortunately, MCMC algorithms are typically serial, and do not scale to the large datasets typical of modern machine learning. The recently proposed consensus Monte Carlo algorithm removes this limitation by partitioning the data and drawing samples conditional on each partition in parallel (Scott et al, 2013). A fixed aggregation function then combines these samples, yielding approximate posterior samples. We introduce variational consensus Monte Carlo (VCMC), a variational Bayes algorithm that optimizes over aggregation functions to obtain samples from a distribution that better approximates the target. The resulting objective contains an intractable entropy term; we therefore derive a relaxation of the objective and show that the relaxed problem is blockwise concave under mild conditions. We illustrate the advantages of our algorithm on three inference tasks from the literature, demonstrating both the superior quality of the posterior approximation and the moderate overhead of the optimization step. Our algorithm achieves a relat

Inducing a hierarchy for multi-class classification problems

In applications where categorical labels follow a natural hierarchy, classification methods that exploit the label structure often outperform those that do not. Un-fortunately, the majority of classification datasets do not come pre-equipped with a hierarchical structure and classical flat classifiers must be employed. In this paper, we investigate a class of methods that induce a hierarchy that can similarly improve classification performance over flat classifiers. The class of methods follows the structure of first clustering the conditional distributions and subsequently using a hierarchical classifier with the induced hierarchy. We demonstrate the effectiveness of the class of methods both for discovering a latent hierarchy and for improving accuracy in principled simulation settings and three real data applications.

CogMol: Target-Specific and Selective Drug Design for COVID-19 Using Deep Generative Models

The novel nature of SARS-CoV-2 calls for the development of efficient de novo drug design approaches. In this study, we propose an end-to-end framework, named CogMol (Controlled Generation of Molecules), for designing new drug-like small molecules targeting novel viral proteins with high affinity and off-target selectivity. CogMol combines adaptive pre-training of a molecular SMILES Variational Autoencoder (VAE) and an efficient multi-attribute controlled sampling scheme that uses guidance from attribute predictors trained on latent features. To generate novel and optimal drug-like molecules for unseen viral targets, CogMol leverages a protein-molecule binding affinity predictor that is trained using SMILES VAE embeddings and protein sequence embeddings learned unsupervised from a large corpus. CogMol framework is applied to three SARS-CoV-2 target proteins: main protease, receptor-binding domain of the spike protein, and non-structural protein 9 replicase. The generated candidates are novel at both molecular and chemical scaffold levels when compared to the training data. CogMol also includes insilico screening for assessing toxicity of parent molecules and their metabolites with

Simpler is better: Multilevel Abstraction with Graph Convolutional Recurrent Neural Network Cells for Traffic Prediction

In recent years, graph neural networks (GNNs) combined with variants of recurrent neural networks (RNNs) have reached state-of-the-art performance in spatiotemporal forecasting tasks. This is particularly the case for traffic forecasting, where GNN models use the graph structure of road networks to account for spatial correlation between links and nodes. Recent solutions are either based on complex graph operations or avoiding predefined graphs. This paper proposes a new sequence-to-sequence architecture to extract the spatiotemporal correlation at multiple levels of abstraction using GNN-RNN cells with sparse architecture to decrease training time compared to more complex designs. Encoding the same input sequence through multiple encoders, with an incremental increase in encoder layers, enables the network to learn general and detailed information through multilevel abstraction. We further present a new benchmark dataset of street-level segment traffic data from Montreal, Canada. Unlike highways, urban road segments are cyclic and characterized by complicated spatial dependencies. Experimental results on the METR-LA benchmark highway and our MSLTD street-level segment datasets demonstrate that our model improves performance by more than 7% for one-hour prediction compared to the baseline methods while reducing computing resource requirements by more than half compared to other competing methods.

Neural Architecture Generator Optimization

Neural Architecture Search (NAS) was first proposed to achieve state-of-the-art performance through the discovery of new architecture patterns, without human intervention. An over-reliance on expert knowledge in the search space design has however led to increased performance (local optima) without significant architectural breakthroughs, thus preventing truly novel solutions from being reached. In this work we 1) are the first to investigate casting NAS as a problem of finding the optimal network generator and 2) we propose a new, hierarchical and graph-based search space capable of representing an extremely large variety of network types, yet only requiring few continuous hyper-parameters. This greatly reduces the dimensionality of the problem, enabling the effective use of Bayesian Optimisation as a search strategy. At the same time, we expand the range of valid architectures, motivating a multi-objective learning approach. We demonstrate the effectiveness of this strategy on six benchmark datasets and show that our search space generates extremely lightweight yet highly competitive models.

Flow Straight and Fast: Learning to Generate and Transfer Data with Rectified Flow

We present rectified flow, a surprisingly simple approach to learning (neural) ordinary differential equation (ODE) models to transport between two empirically observed distributions π_0 and π_1, hence providing a unified solution to generative modeling and domain transfer, among various other tasks involving distribution transport. The idea of rectified flow is to learn the ODE to follow the straight paths connecting the points drawn from π_0 and π_1 as much as possible. This is achieved by solving a straightforward nonlinear least squares optimization problem, which can be easily scaled to large models without introducing extra parameters beyond standard supervised learning. The straight paths are special and preferred because they are the shortest paths between two points, and can be simulated exactly without time discretization and hence yield computationally efficient models. We show that the procedure of learning a rectified flow from data, called rectification, turns an arbitrary coupling of π_0 and π_1 to a new deterministic coupling with provably non-increasing convex transport costs. In addition, recursively applying rectification allows us to obtain a sequence of flows with increasingly straight paths, which can be simulated accurately with coarse time discretization in the inference phase. In empirical studies, we show that rectified flow performs superbly on image generation, image-to-image translation, and domain adaptation. In particular, on image generation and translation, our method yields nearly straight flows that give high quality results even with a single Euler discretization step.

preprint2013arXiv

Functional Bipartite Ranking: a Wavelet-Based Filtering Approach

It is the main goal of this article to address the bipartite ranking issue from the perspective of functional data analysis (FDA). Given a training set of independent realizations of a (possibly sampled) second-order random function with a (locally) smooth autocorrelation structure and to which a binary label is randomly assigned, the objective is to learn a scoring function s with optimal ROC curve. Based on linear/nonlinear wavelet-based approximations, it is shown how to select compact finite dimensional representations of the input curves adaptively, in order to build accurate ranking rules, using recent advances in the ranking problem for multivariate data with binary feedback. Beyond theoretical considerations, the performance of the learning methods for functional bipartite ranking proposed in this paper are illustrated by numerical experiments.

preprint2016arXiv

A Statistical Test for Joint Distributions Equivalence

We provide a distribution-free test that can be used to determine whether any two joint distributions $p$ and $q$ are statistically different by inspection of a large enough set of samples. Following recent efforts from Long et al. [1], we rely on joint kernel distribution embedding to extend the kernel two-sample test of Gretton et al. [2] to the case of joint probability distributions. Our main result can be directly applied to verify if a dataset-shift has occurred between training and test distributions in a learning framework, without further assuming the shift has occurred only in the input, in the target or in the conditional distribution.

FFCNN: Fast FPGA based Acceleration for Convolution neural network inference

We present a new efficient OpenCL-based Accelerator for large scale Convolutional Neural Networks called Fast Inference on FPGAs for Convolution Neural Network (FFCNN). FFCNN is based on a deeply pipelined OpenCL kernels architecture. As pointed out before, high-level synthesis tools such as the OpenCL framework can easily port codes originally designed for CPUs and GPUs to FPGAs, but it is still difficult to make OpenCL codes run efficiently on FPGAs. This work aims to propose an efficient FPGA implementation of OpenCL High-Performance Computing Applications. To do so, a Data reuse and task mapping techniques are also presented to improve design efficiency. In addition, the following motivations were taken into account when developing FFCNN: 1) FFCNN has been designed to be easily implemented on Intel OpenCL SDK based FPGA design flow. 2) In FFFCN, different techniques have been integrated to improve the memory band with and throughput. A performance analysis is conducted on two deep CNN for Large-Scale Images classification. The obtained results, and the comparison with other works designed to accelerate the same types of architectures, show the efficiency and the competitiveness of the proposed accelerator design by significantly improved performance and resource utilization.

When and why PINNs fail to train: A neural tangent kernel perspective

Physics-informed neural networks (PINNs) have lately received great attention thanks to their flexibility in tackling a wide range of forward and inverse problems involving partial differential equations. However, despite their noticeable empirical success, little is known about how such constrained neural networks behave during their training via gradient descent. More importantly, even less is known about why such models sometimes fail to train at all. In this work, we aim to investigate these questions through the lens of the Neural Tangent Kernel (NTK); a kernel that captures the behavior of fully-connected neural networks in the infinite width limit during training via gradient descent. Specifically, we derive the NTK of PINNs and prove that, under appropriate conditions, it converges to a deterministic kernel that stays constant during training in the infinite-width limit. This allows us to analyze the training dynamics of PINNs through the lens of their limiting NTK and find a remarkable discrepancy in the convergence rate of the different loss components contributing to the total training error. To address this fundamental pathology, we propose a novel gradient descent algo

Lost in Pruning: The Effects of Pruning Neural Networks beyond Test Accuracy

Neural network pruning is a popular technique used to reduce the inference costs of modern, potentially overparameterized, networks. Starting from a pre-trained network, the process is as follows: remove redundant parameters, retrain, and repeat while maintaining the same test accuracy. The result is a model that is a fraction of the size of the original with comparable predictive performance (test accuracy). Here, we reassess and evaluate whether the use of test accuracy alone in the terminating condition is sufficient to ensure that the resulting model performs well across a wide spectrum of "harder" metrics such as generalization to out-of-distribution data and resilience to noise. Across evaluations on varying architectures and data sets, we find that pruned networks effectively approximate the unpruned model, however, the prune ratio at which pruned networks achieve commensurate performance varies significantly across tasks. These results call into question the extent of \emph{genuine} overparameterization in deep learning and raise concerns about the practicability of deploying pruned networks, specifically in the context of safety-critical systems, unless they are widely evaluated beyond test accuracy to reliably predict their performance. Our code is available at https://github.com/lucaslie/torchprune.

preprint2015arXiv

The Child is Father of the Man: Foresee the Success at the Early Stage

Understanding the dynamic mechanisms that drive the high-impact scientific work (e.g., research papers, patents) is a long-debated research topic and has many important implications, ranging from personal career development and recruitment search, to the jurisdiction of research resources. Recent advances in characterizing and modeling scientific success have made it possible to forecast the long-term impact of scientific work, where data mining techniques, supervised learning in particular, play an essential role. Despite much progress, several key algorithmic challenges in relation to predicting long-term scientific impact have largely remained open. In this paper, we propose a joint predictive model to forecast the long-term scientific impact at the early stage, which simultaneously addresses a number of these open challenges, including the scholarly feature design, the non-linearity, the domain-heterogeneity and dynamics. In particular, we formulate it as a regularized optimization problem and propose effective and scalable algorithms to solve it. We perform extensive empirical evaluations on large, real scholarly data sets to validate the effectiveness and the efficiency of ou