Motivated by the fact that input distributions are often unknown in advance, distribution-free property testing considers a setting in which the algorithmic task is to accept functions $f : [n] \to \{0,1\}$ having a certain property $\Pi$ and reject functions that are $\epsilon$-far from $\Pi$, where the distance is measured according to an arbitrary and unknown input distribution $D \sim [n]$. As usual in property testing, the tester is required to do so while making only a sublinear number of input queries, but as the distribution is unknown, we also allow a sublinear number of samples from the distribution $D$. In this work we initiate the study of distribution-free interactive proofs of proximity (df-IPP) in which the distribution-free testing algorithm is assisted by an all powerful but untrusted prover. Our main result is a df-IPP for any problem $\Pi \in NC$, with $\tilde{O}(\sqrt{n})$ communication, sample, query, and verification complexities, for any proximity parameter $\epsilon>1/\sqrt{n}$. For such proximity parameters, this result matches the parameters of the best-known general purpose IPPs in the standard uniform setting, and is optimal under reasonable cryptographic assumptions. For general values of the proximity parameter $\epsilon$, our distribution-free IPP has optimal query complexity $O(1/\epsilon)$ but the communication complexity is $\tilde{O}(\epsilon \cdot n + 1/\epsilon)$, which is worse than what is known for uniform IPPs when $\epsilon<1/\sqrt{n}$. With the aim of improving on this gap, we further show that for IPPs over specialised, but large distribution families, such as sufficiently smooth distributions and product distributions, the communication complexity can be reduced to $\epsilon\cdot n\cdot(1/\epsilon)^{o(1)}$ (keeping the query complexity roughly the same as before) to match the communication complexity of the uniform case.
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Serverless edge computing adopts an event-based paradigm that provides back-end services on an as-used basis, resulting in efficient resource utilization. To improve the end-to-end latency and revenue, service providers need to optimize the number and placement of serverless containers while considering the system cost incurred by the provisioning. The particular reason for this circumstance is that frequently creating and destroying containers not only increases the system cost but also degrades the time responsiveness due to the cold-start process. Function caching is a common approach to mitigate the coldstart issue. However, function caching requires extra hardware resources and hence incurs extra system costs. Furthermore, the dynamic and bursty nature of serverless invocations remains an under-explored area. Hence, it is vitally important for service providers to conduct a context-aware request distribution and container caching policy for serverless edge computing. In this paper, we study the request distribution and container caching problem in serverless edge computing. We prove the proposed problem is NP-hard and hence difficult to find a global optimal solution. We jointly consider the distributed and resource constrained nature of edge computing and propose an optimized request distribution algorithm that adapts to the dynamics of serverless invocations with a theoretical performance guarantee. Also, we propose a context-aware probabilistic caching policy that incorporates a number of characteristics of serverless invocations. Via simulation and implementation results, we demonstrate the superiority of the proposed algorithm by outperforming existing caching policies in terms of the overall system cost and cold-start frequency by up to 62.1% and 69.1%, respectively.
We consider the problem of forming prediction sets in an online setting where the distribution generating the data is allowed to vary over time. Previous approaches to this problem suffer from over-weighting historical data and thus may fail to quickly react to the underlying dynamics. Here we correct this issue and develop a novel procedure with provably small regret over all local time intervals of a given width. We achieve this by modifying the adaptive conformal inference (ACI) algorithm of Gibbs and Cand\`{e}s (2021) to contain an additional step in which the step-size parameter of ACI's gradient descent update is tuned over time. Crucially, this means that unlike ACI, which requires knowledge of the rate of change of the data-generating mechanism, our new procedure is adaptive to both the size and type of the distribution shift. Our methods are highly flexible and can be used in combination with any baseline predictive algorithm that produces point estimates or estimated quantiles of the target without the need for distributional assumptions. We test our techniques on two real-world datasets aimed at predicting stock market volatility and COVID-19 case counts and find that they are robust and adaptive to real-world distribution shifts.
Equilibria in auctions can be very difficult to analyze, beyond the symmetric environments where revenue equivalence renders the analysis straightforward. This paper takes a robust approach to evaluating the equilibria of auctions. Rather than identify the equilibria of an auction under specific environmental conditions, it considers worst-case analysis, where an auction is evaluated according to the worst environment and worst equilibrium in that environment. It identifies a non-equilibrium property of auctions that governs whether or not their worst-case equilibria are good for welfare and revenue. This property is easy to analyze, can be refined from data, and composes across markets where multiple auctions are run simultaneously.
Sampling a target probability distribution with an unknown normalization constant is a fundamental challenge in computational science and engineering. Recent work shows that algorithms derived by considering gradient flows in the space of probability measures open up new avenues for algorithm development. This paper makes three contributions to this sampling approach by scrutinizing the design components of such gradient flows. Any instantiation of a gradient flow for sampling needs an energy functional and a metric to determine the flow, as well as numerical approximations of the flow to derive algorithms. Our first contribution is to show that the Kullback-Leibler divergence, as an energy functional, has the unique property (among all f-divergences) that gradient flows resulting from it do not depend on the normalization constant of the target distribution. Our second contribution is to study the choice of metric from the perspective of invariance. The Fisher-Rao metric is known as the unique choice (up to scaling) that is diffeomorphism invariant. As a computationally tractable alternative, we introduce a relaxed, affine invariance property for the metrics and gradient flows. In particular, we construct various affine invariant Wasserstein and Stein gradient flows. Affine invariant gradient flows are shown to behave more favorably than their non-affine-invariant counterparts when sampling highly anisotropic distributions, in theory and by using particle methods. Our third contribution is to study, and develop efficient algorithms based on Gaussian approximations of the gradient flows; this leads to an alternative to particle methods. We establish connections between various Gaussian approximate gradient flows, discuss their relation to gradient methods arising from parametric variational inference, and study their convergence properties both theoretically and numerically.
Text-to-image diffusion models have demonstrated an unparalleled ability to generate high-quality, diverse images from a textual prompt. However, the internal representations learned by these models remain an enigma. In this work, we present Conceptor, a novel method to interpret the internal representation of a textual concept by a diffusion model. This interpretation is obtained by decomposing the concept into a small set of human-interpretable textual elements. Applied over the state-of-the-art Stable Diffusion model, Conceptor reveals non-trivial structures in the representations of concepts. For example, we find surprising visual connections between concepts, that transcend their textual semantics. We additionally discover concepts that rely on mixtures of exemplars, biases, renowned artistic styles, or a simultaneous fusion of multiple meanings of the concept. Through a large battery of experiments, we demonstrate Conceptor's ability to provide meaningful, robust, and faithful decompositions for a wide variety of abstract, concrete, and complex textual concepts, while allowing to naturally connect each decomposition element to its corresponding visual impact on the generated images. Our code will be available at: //hila-chefer.github.io/Conceptor/
Anomaly detection has recently gained increasing attention in the field of computer vision, likely due to its broad set of applications ranging from product fault detection on industrial production lines and impending event detection in video surveillance to finding lesions in medical scans. Regardless of the domain, anomaly detection is typically framed as a one-class classification task, where the learning is conducted on normal examples only. An entire family of successful anomaly detection methods is based on learning to reconstruct masked normal inputs (e.g. patches, future frames, etc.) and exerting the magnitude of the reconstruction error as an indicator for the abnormality level. Unlike other reconstruction-based methods, we present a novel self-supervised masked convolutional transformer block (SSMCTB) that comprises the reconstruction-based functionality at a core architectural level. The proposed self-supervised block is extremely flexible, enabling information masking at any layer of a neural network and being compatible with a wide range of neural architectures. In this work, we extend our previous self-supervised predictive convolutional attentive block (SSPCAB) with a 3D masked convolutional layer, a transformer for channel-wise attention, as well as a novel self-supervised objective based on Huber loss. Furthermore, we show that our block is applicable to a wider variety of tasks, adding anomaly detection in medical images and thermal videos to the previously considered tasks based on RGB images and surveillance videos. We exhibit the generality and flexibility of SSMCTB by integrating it into multiple state-of-the-art neural models for anomaly detection, bringing forth empirical results that confirm considerable performance improvements on five benchmarks. We release our code and data as open source at: //github.com/ristea/ssmctb.
We consider the problem of online adaptive control of the linear quadratic regulator, where the true system parameters are unknown. We prove new upper and lower bounds demonstrating that the optimal regret scales as $\widetilde{\Theta}({\sqrt{d_{\mathbf{u}}^2 d_{\mathbf{x}} T}})$, where $T$ is the number of time steps, $d_{\mathbf{u}}$ is the dimension of the input space, and $d_{\mathbf{x}}$ is the dimension of the system state. Notably, our lower bounds rule out the possibility of a $\mathrm{poly}(\log{}T)$-regret algorithm, which had been conjectured due to the apparent strong convexity of the problem. Our upper bound is attained by a simple variant of $\textit{{certainty equivalent control}}$, where the learner selects control inputs according to the optimal controller for their estimate of the system while injecting exploratory random noise. While this approach was shown to achieve $\sqrt{T}$-regret by (Mania et al. 2019), we show that if the learner continually refines their estimates of the system matrices, the method attains optimal dimension dependence as well. Central to our upper and lower bounds is a new approach for controlling perturbations of Riccati equations called the $\textit{self-bounding ODE method}$, which we use to derive suboptimality bounds for the certainty equivalent controller synthesized from estimated system dynamics. This in turn enables regret upper bounds which hold for $\textit{any stabilizable instance}$ and scale with natural control-theoretic quantities.
Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.
Many current applications use recommendations in order to modify the natural user behavior, such as to increase the number of sales or the time spent on a website. This results in a gap between the final recommendation objective and the classical setup where recommendation candidates are evaluated by their coherence with past user behavior, by predicting either the missing entries in the user-item matrix, or the most likely next event. To bridge this gap, we optimize a recommendation policy for the task of increasing the desired outcome versus the organic user behavior. We show this is equivalent to learning to predict recommendation outcomes under a fully random recommendation policy. To this end, we propose a new domain adaptation algorithm that learns from logged data containing outcomes from a biased recommendation policy and predicts recommendation outcomes according to random exposure. We compare our method against state-of-the-art factorization methods, in addition to new approaches of causal recommendation and show significant improvements.
Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.
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