Analogously to de Bruijn sequences, orientable sequences have application in automatic position-location applications and, until recently, studies of these sequences focused on the binary case. In recent work by Alhakim et al., a range of methods of construction were described for orientable sequences over arbitrary finite alphabets; some of these methods involve using negative orientable sequences as a building block. In this paper we describe three techniques for generating such negative orientable sequences, as well as upper bounds on their period. We then go on to show how these negative orientable sequences can be used to generate orientable sequences with period close to the maximum possible for every non-binary alphabet size and for every tuple length. In doing so we use two closely related approaches described by Alhakim et al.
相關內容
This paper considers the problem of reconstructing missing parts of functions based on their observed segments. It provides, for Gaussian processes and arbitrary bijective transformations thereof, theoretical expressions for the $L^2$-optimal reconstruction of the missing parts. These functions are obtained as solutions of explicit integral equations. In the discrete case, approximations of the solutions provide consistent expressions of all missing values of the processes. Rates of convergence of these approximations, under extra assumptions on the transformation function, are provided. In the case of Gaussian processes with a parametric covariance structure, the estimation can be conducted separately for each function, and yields nonlinear solutions in presence of memory. Simulated examples show that the proposed reconstruction indeed fares better than the conventional interpolation methods in various situations.
We consider the problem of testing and learning from data in the presence of resource constraints, such as limited memory or weak data access, which place limitations on the efficiency and feasibility of testing or learning. In particular, we ask the following question: Could a resource-constrained learner/tester use interaction with a resource-unconstrained but untrusted party to solve a learning or testing problem more efficiently than they could without such an interaction? In this work, we answer this question both abstractly and for concrete problems, in two complementary ways: For a wide variety of scenarios, we prove that a resource-constrained learner cannot gain any advantage through classical interaction with an untrusted prover. As a special case, we show that for the vast majority of testing and learning problems in which quantum memory is a meaningful resource, a memory-constrained quantum algorithm cannot overcome its limitations via classical communication with a memory-unconstrained quantum prover. In contrast, when quantum communication is allowed, we construct a variety of interactive proof protocols, for specific learning and testing problems, which allow memory-constrained quantum verifiers to gain significant advantages through delegation to untrusted provers. These results highlight both the limitations and potential of delegating learning and testing problems to resource-rich but untrusted third parties.
Classical algorithms for market equilibrium computation such as proportional response dynamics face scalability issues with Internet-based applications such as auctions, recommender systems, and fair division, despite having an almost linear runtime in terms of the product of buyers and goods. In this work, we provide the first quantum algorithm for market equilibrium computation with sub-linear performance. Our algorithm provides a polynomial runtime speedup in terms of the product of the number of buyers and goods while reaching the same optimization objective value as the classical algorithm. Numerical simulations of a system with 16384 buyers and goods support our theoretical results that our quantum algorithm provides a significant speedup.
Run to run variability in parallel programs caused by floating-point non-associativity has been known to significantly affect reproducibility in iterative algorithms, due to accumulating errors. Non-reproducibility can critically affect the efficiency and effectiveness of correctness testing for stochastic programs. Recently, the sensitivity of deep learning training and inference pipelines to floating-point non-associativity has been found to sometimes be extreme. It can prevent certification for commercial applications, accurate assessment of robustness and sensitivity, and bug detection. New approaches in scientific computing applications have coupled deep learning models with high-performance computing, leading to an aggravation of debugging and testing challenges. Here we perform an investigation of the statistical properties of floating-point non-associativity within modern parallel programming models, and analyze performance and productivity impacts of replacing atomic operations with deterministic alternatives on GPUs. We examine the recently-added deterministic options in PyTorch within the context of GPU deployment for deep learning, uncovering and quantifying the impacts of input parameters triggering run to run variability and reporting on the reliability and completeness of the documentation. Finally, we evaluate the strategy of exploiting automatic determinism that could be provided by deterministic hardware, using the Groq accelerator for inference portions of the deep learning pipeline. We demonstrate the benefits that a hardware-based strategy can provide within reproducibility and correctness efforts.
We study multiproposal Markov chain Monte Carlo algorithms, such as Multiple-try or generalised Metropolis-Hastings schemes, which have recently received renewed attention due to their amenability to parallel computing. First, we prove that no multiproposal scheme can speed-up convergence relative to the corresponding single proposal scheme by more than a factor of $K$, where $K$ denotes the number of proposals at each iteration. This result applies to arbitrary target distributions and it implies that serial multiproposal implementations are always less efficient than single proposal ones. Secondly, we consider log-concave distributions over Euclidean spaces, proving that, in this case, the speed-up is at most logarithmic in $K$, which implies that even parallel multiproposal implementations are fundamentally limited in the computational gain they can offer. Crucially, our results apply to arbitrary multiproposal schemes and purely rely on the two-step structure of the associated kernels (i.e. first generate $K$ candidate points, then select one among those). Our theoretical findings are validated through numerical simulations.
Spurious measurements in surface data are common in technical surfaces. Excluding or ignoring these spurious points may lead to incorrect surface characterization if these points inherit features of the surface. Therefore, data imputation must be applied to ensure that the estimated data points at spurious measurements do not strongly deviate from the true surface and its characteristics. Traditional surface data imputation methods rely on simple assumptions and ignore existing knowledge of the surface, yielding in suboptimal estimates. In this paper, we propose using stochastic processes for data imputation. This approach, which originates from surface simulation, allows for the straightforward integration of a priori knowledge. We employ Gaussian processes for surface data imputation with artificially generated missing features. Both the surfaces and the missing features are generated artificially. Our results demonstrate that the proposed method fills the missing values and interpolates data points with better alignment to the measured surface compared to traditional approaches, particularly when surface features are missing.
We study conditional linear factor models in the context of asset pricing panels. Our analysis focuses on conditional means and covariances to characterize the cross-sectional and inter-temporal properties of returns and factors as well as their interrelationships. We also review the conditions outlined in Kozak and Nagel (2024) and show how the conditional mean-variance efficient portfolio of an unbalanced panel can be spanned by low-dimensional factor portfolios, even without assuming invertibility of the conditional covariance matrices. Our analysis provides a comprehensive foundation for the specification and estimation of conditional linear factor models.
Imprecise probability is concerned with uncertainty about which probability distributions to use. It has applications in robust statistics and machine learning. We look at programming language models for imprecise probability. Our desiderata are that we would like our model to support all kinds of composition, categorical and monoidal; in other words, guided by dataflow diagrams. Another equivalent perspective is that we would like a model of synthetic probability in the sense of Markov categories. Imprecise probability can be modelled in various ways, with the leading monad-based approach using convex sets of probability distributions. This model is not fully compositional because the monad involved is not commutative, meaning it does not have a proper monoidal structure. In this work, we provide a new fully compositional account. The key idea is to name the non-deterministic choices. To manage the renamings and disjointness of names, we use graded monads. We show that the resulting compositional model is maximal and relate it with the earlier monadic approach, proving that we obtain tighter bounds on the uncertainty.
The goal of explainable Artificial Intelligence (XAI) is to generate human-interpretable explanations, but there are no computationally precise theories of how humans interpret AI generated explanations. The lack of theory means that validation of XAI must be done empirically, on a case-by-case basis, which prevents systematic theory-building in XAI. We propose a psychological theory of how humans draw conclusions from saliency maps, the most common form of XAI explanation, which for the first time allows for precise prediction of explainee inference conditioned on explanation. Our theory posits that absent explanation humans expect the AI to make similar decisions to themselves, and that they interpret an explanation by comparison to the explanations they themselves would give. Comparison is formalized via Shepard's universal law of generalization in a similarity space, a classic theory from cognitive science. A pre-registered user study on AI image classifications with saliency map explanations demonstrate that our theory quantitatively matches participants' predictions of the AI.
In large-scale systems there are fundamental challenges when centralised techniques are used for task allocation. The number of interactions is limited by resource constraints such as on computation, storage, and network communication. We can increase scalability by implementing the system as a distributed task-allocation system, sharing tasks across many agents. However, this also increases the resource cost of communications and synchronisation, and is difficult to scale. In this paper we present four algorithms to solve these problems. The combination of these algorithms enable each agent to improve their task allocation strategy through reinforcement learning, while changing how much they explore the system in response to how optimal they believe their current strategy is, given their past experience. We focus on distributed agent systems where the agents' behaviours are constrained by resource usage limits, limiting agents to local rather than system-wide knowledge. We evaluate these algorithms in a simulated environment where agents are given a task composed of multiple subtasks that must be allocated to other agents with differing capabilities, to then carry out those tasks. We also simulate real-life system effects such as networking instability. Our solution is shown to solve the task allocation problem to 6.7% of the theoretical optimal within the system configurations considered. It provides 5x better performance recovery over no-knowledge retention approaches when system connectivity is impacted, and is tested against systems up to 100 agents with less than a 9% impact on the algorithms' performance.
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191