We consider the contextual bandit problem where at each time, the agent only has access to a noisy version of the context and the error variance (or an estimator of this variance). This setting is motivated by a wide range of applications where the true context for decision-making is unobserved, and only a prediction of the context by a potentially complex machine learning algorithm is available. When the context error is non-diminishing, classical bandit algorithms fail to achieve sublinear regret. We propose the first online algorithm in this setting with sublinear regret compared to the appropriate benchmark. The key idea is to extend the measurement error model in classical statistics to the online decision-making setting, which is nontrivial due to the policy being dependent on the noisy context observations.
Recent span-based joint extraction models have demonstrated significant advantages in both entity recognition and relation extraction. These models treat text spans as candidate entities, and span pairs as candidate relationship tuples, achieving state-of-the-art results on datasets like ADE. However, these models encounter a significant number of non-entity spans or irrelevant span pairs during the tasks, impairing model performance significantly. To address this issue, this paper introduces a span-based multitask entity-relation joint extraction model. This approach employs the multitask learning to alleviate the impact of negative samples on entity and relation classifiers. Additionally, we leverage the Intersection over Union(IoU) concept to introduce the positional information into the entity classifier, achieving a span boundary detection. Furthermore, by incorporating the entity Logits predicted by the entity classifier into the embedded representation of entity pairs, the semantic input for the relation classifier is enriched. Experimental results demonstrate that our proposed SpERT.MT model can effectively mitigate the adverse effects of excessive negative samples on the model performance. Furthermore, the model demonstrated commendable F1 scores of 73.61\%, 53.72\%, and 83.72\% on three widely employed public datasets, namely CoNLL04, SciERC, and ADE, respectively.
We study an optimal control problem governed by elliptic PDEs with interface, which the control acts on the interface. Due to the jump of the coefficient across the interface and the control acting on the interface, the regularity of solution of the control problem is limited on the whole domain, but smoother on subdomains. The control function with pointwise inequality constraints is served as the flux jump condition which we called Neumann interface control. We use a simple uniform mesh that is independent of the interface. The standard linear finite element method can not achieve optimal convergence when the uniform mesh is used. Therefore the state and adjoint state equations are discretized by piecewise linear immersed finite element method (IFEM). While the accuracy of the piecewise constant approximation of the optimal control on the interface is improved by a postprocessing step which possesses superconvergence properties; as well as the variational discretization concept for the optimal control is used to improve the error estimates. Optimal error estimates for the control, suboptimal error estimates for state and adjoint state are derived. Numerical examples with and without constraints are provided to illustrate the effectiveness of the proposed scheme and correctness of the theoretical analysis.
We consider the problem of sequential change detection, where the goal is to design a scheme for detecting any changes in a parameter or functional $\theta$ of the data stream distribution that has small detection delay, but guarantees control on the frequency of false alarms in the absence of changes. In this paper, we describe a simple reduction from sequential change detection to sequential estimation using confidence sequences: we begin a new $(1-\alpha)$-confidence sequence at each time step, and proclaim a change when the intersection of all active confidence sequences becomes empty. We prove that the average run length is at least $1/\alpha$, resulting in a change detection scheme with minimal structural assumptions~(thus allowing for possibly dependent observations, and nonparametric distribution classes), but strong guarantees. Our approach bears an interesting parallel with the reduction from change detection to sequential testing of Lorden (1971) and the e-detector of Shin et al. (2022).
Symmetry is a unifying concept in physics. In quantum information and beyond, it is known that quantum states possessing symmetry are not useful for certain information-processing tasks. For example, states that commute with a Hamiltonian realizing a time evolution are not useful for timekeeping during that evolution, and bipartite states that are highly extendible are not strongly entangled and thus not useful for basic tasks like teleportation. Motivated by this perspective, this paper details several quantum algorithms that test the symmetry of quantum states and channels. For the case of testing Bose symmetry of a state, we show that there is a simple and efficient quantum algorithm, while the tests for other kinds of symmetry rely on the aid of a quantum prover. We prove that the acceptance probability of each algorithm is equal to the maximum symmetric fidelity of the state being tested, thus giving a firm operational meaning to these latter resource quantifiers. Special cases of the algorithms test for incoherence or separability of quantum states. We evaluate the performance of these algorithms on choice examples by using the variational approach to quantum algorithms, replacing the quantum prover with a parameterized circuit. We demonstrate this approach for numerous examples using the IBM quantum noiseless and noisy simulators, and we observe that the algorithms perform well in the noiseless case and exhibit noise resilience in the noisy case. We also show that the maximum symmetric fidelities can be calculated by semi-definite programs, which is useful for benchmarking the performance of these algorithms for sufficiently small examples. Finally, we establish various generalizations of the resource theory of asymmetry, with the upshot being that the acceptance probabilities of the algorithms are resource monotones and thus well motivated from the resource-theoretic perspective.
While self-supervised learning has improved anomaly detection in computer vision and natural language processing, it is unclear whether tabular data can benefit from it. This paper explores the limitations of self-supervision for tabular anomaly detection. We conduct several experiments spanning various pretext tasks on 26 benchmark datasets to understand why this is the case. Our results confirm representations derived from self-supervision do not improve tabular anomaly detection performance compared to using the raw representations of the data. We show this is due to neural networks introducing irrelevant features, which reduces the effectiveness of anomaly detectors. However, we demonstrate that using a subspace of the neural network's representation can recover performance.
Solving multiphysics-based inverse problems for geological carbon storage monitoring can be challenging when multimodal time-lapse data are expensive to collect and costly to simulate numerically. We overcome these challenges by combining computationally cheap learned surrogates with learned constraints. Not only does this combination lead to vastly improved inversions for the important fluid-flow property, permeability, it also provides a natural platform for inverting multimodal data including well measurements and active-source time-lapse seismic data. By adding a learned constraint, we arrive at a computationally feasible inversion approach that remains accurate. This is accomplished by including a trained deep neural network, known as a normalizing flow, which forces the model iterates to remain in-distribution, thereby safeguarding the accuracy of trained Fourier neural operators that act as surrogates for the computationally expensive multiphase flow simulations involving partial differential equation solves. By means of carefully selected experiments, centered around the problem of geological carbon storage, we demonstrate the efficacy of the proposed constrained optimization method on two different data modalities, namely time-lapse well and time-lapse seismic data. While permeability inversions from both these two modalities have their pluses and minuses, their joint inversion benefits from either, yielding valuable superior permeability inversions and CO2 plume predictions near, and far away, from the monitoring wells.
We consider the problem of approximating the regression function from noisy vector-valued data by an online learning algorithm using an appropriate reproducing kernel Hilbert space (RKHS) as prior. In an online algorithm, i.i.d. samples become available one by one by a random process and are successively processed to build approximations to the regression function. We are interested in the asymptotic performance of such online approximation algorithms and show that the expected squared error in the RKHS norm can be bounded by $C^2 (m+1)^{-s/(2+s)}$, where $m$ is the current number of processed data, the parameter $0<s\leq 1$ expresses an additional smoothness assumption on the regression function and the constant $C$ depends on the variance of the input noise, the smoothness of the regression function and further parameters of the algorithm.
Quantum computing is a growing field where the information is processed by two-levels quantum states known as qubits. Current physical realizations of qubits require a careful calibration, composed by different experiments, due to noise and decoherence phenomena. Among the different characterization experiments, a crucial step is to develop a model to classify the measured state by discriminating the ground state from the excited state. In this proceedings we benchmark multiple classification techniques applied to real quantum devices.
Unveiling the underlying governing equations of nonlinear dynamic systems remains a significant challenge, especially when encountering noisy observations and no prior knowledge available. This study proposes R-DISCOVER, a framework designed to robustly uncover open-form partial differential equations (PDEs) from limited and noisy data. The framework operates through two alternating update processes: discovering and embedding. The discovering phase employs symbolic representation and a reinforcement learning (RL)-guided hybrid PDE generator to efficiently produce diverse open-form PDEs with tree structures. A neural network-based predictive model fits the system response and serves as the reward evaluator for the generated PDEs. PDEs with superior fits are utilized to iteratively optimize the generator via the RL method and the best-performing PDE is selected by a parameter-free stability metric. The embedding phase integrates the initially identified PDE from the discovering process as a physical constraint into the predictive model for robust training. The traversal of PDE trees automates the construction of the computational graph and the embedding process without human intervention. Numerical experiments demonstrate our framework's capability to uncover governing equations from nonlinear dynamic systems with limited and highly noisy data and outperform other physics-informed neural network-based discovery methods. This work opens new potential for exploring real-world systems with limited understanding.
The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.