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The conventional probabilistic rounding error analysis in numerical linear algebra provides worst-case bounds with an associated failure probability, which can still be pessimistic. In this paper, we develop a new probabilistic rounding error analysis from a statistical perspective. By assuming both the data and the relative error are independent random variables, we derive the approximate closed-form expressions for the expectation and variance of the rounding errors in various key computational kernels. Our analytical expressions have three notable characteristics: they are statistical and do not involve a failure probability; they are sharper than other deterministic and probabilistic bounds, using mean square error as the metric; they are correct to all orders of unit roundoff and valid for any dimension. Furthermore, numerical experiments validate the accuracy of our derivations and demonstrate that our analytical expressions are generally at least two orders of magnitude tighter than alternative worst-case bounds, exemplified through the inner products. We also discuss a scenario involving inner products where the underlying assumptions are invalid, i.e., input data are dependent, rendering the analytical expressions inapplicable.

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This work proposes a framework of benchmark functions designed to facilitate the creation of test cases for numerical optimisation techniques. The framework, written in Python 3, is designed to be easy to install, use, and expand. The collection includes some of the most used multi-modal continuous functions present in literature, which can be instantiated using an arbitrary number of dimensions. Meta-information of each benchmark function, like search boundaries and position of known optima, are included and made easily accessible through class methods. Built-in interactive visualisation capabilities, baseline techniques, and rigorous testing protocols complement the features of the framework. The framework can be found here: \url{//gitlab.com/luca.baronti/python_benchmark_functions

The problem-solving performance of many evolutionary algorithms, including genetic programming systems used for program synthesis, depends on the values of hyperparameters including mutation rates. The mutation method used to produce some of the best results to date on software synthesis benchmark problems, Uniform Mutation by Addition and Deletion (UMAD), adds new genes into a genome at a predetermined rate and then deletes genes at a rate that balances the addition rate, producing no size change on average. While UMAD with a predetermined addition rate outperforms many other mutation and crossover schemes, we do not expect a single rate to be optimal across all problems or all generations within one run of an evolutionary system. However, many current adaptive mutation schemes such as self-adaptive mutation rates suffer from pathologies like the vanishing mutation rate problem, in which the mutation rate quickly decays to zero. We propose an adaptive bandit-based scheme that addresses this problem and essentially removes the need to specify a mutation rate. Although the proposed scheme itself introduces hyperparameters, we either set these to good values or ensemble them in a reasonable range. Results on software synthesis and symbolic regression problems validate the effectiveness of our approach.

We introduce a class of algorithms, termed Proximal Interacting Particle Langevin Algorithms (PIPLA), for inference and learning in latent variable models whose joint probability density is non-differentiable. Leveraging proximal Markov chain Monte Carlo (MCMC) techniques and the recently introduced interacting particle Langevin algorithm (IPLA), we propose several variants within the novel proximal IPLA family, tailored to the problem of estimating parameters in a non-differentiable statistical model. We prove nonasymptotic bounds for the parameter estimates produced by multiple algorithms in the strongly log-concave setting and provide comprehensive numerical experiments on various models to demonstrate the effectiveness of the proposed methods. In particular, we demonstrate the utility of the proposed family of algorithms on a toy hierarchical example where our assumptions can be checked, as well as on the problems of sparse Bayesian logistic regression, sparse Bayesian neural network, and sparse matrix completion. Our theory and experiments together show that PIPLA family can be the de facto choice for parameter estimation problems in latent variable models for non-differentiable models.

Generative models reliant on sequential autoregression have been at the forefront of language generation for an extensive period, particularly following the introduction of widely acclaimed transformers. Despite its excellent performance, there are always some issues that we face today. For example, problems such as hallucinations and getting trapped in a logic loop may occur. To enhance the performance of existing systems, this paper introduces a new method for generating sequences in natural language, which involves generating the targeted sentence in a tree-traversing order. The paper includes an illustration of the theoretical basis and validity of the approach, as well as a comparison of its fundamentals with the diffusion model in graphic generation. Finally, a module called SenTree is introduced for generating an approximating binary tree. It is already available at //github.com/arklyg/sentree. Additionally, a joint training framework based on this approach is proposed, incorporating the intrinsics of generative adversarial networks.

We study learnability of linear utility functions from pairwise comparison queries. In particular, we consider two learning objectives. The first objective is to predict out-of-sample responses to pairwise comparisons, whereas the second is to approximately recover the true parameters of the utility function. We show that in the passive learning setting, linear utilities are efficiently learnable with respect to the first objective, both when query responses are uncorrupted by noise, and under Tsybakov noise when the distributions are sufficiently "nice". In contrast, we show that utility parameters are not learnable for a large set of data distributions without strong modeling assumptions, even when query responses are noise-free. Next, we proceed to analyze the learning problem in an active learning setting. In this case, we show that even the second objective is efficiently learnable, and present algorithms for both the noise-free and noisy query response settings. Our results thus exhibit a qualitative learnability gap between passive and active learning from pairwise preference queries, demonstrating the value of the ability to select pairwise queries for utility learning.

Contrary to traditional deterministic notions of algorithmic fairness, this paper argues that fairly allocating scarce resources using machine learning often requires randomness. We address why, when, and how to randomize by proposing stochastic procedures that more adequately account for all of the claims that individuals have to allocations of social goods or opportunities.

In this paper, we propose reachability analysis using constrained polynomial logical zonotopes. We perform reachability analysis to compute the set of states that could be reached. To do this, we utilize a recently introduced set representation called polynomial logical zonotopes for performing computationally efficient and exact reachability analysis on logical systems. Notably, polynomial logical zonotopes address the "curse of dimensionality" when analyzing the reachability of logical systems since the set representation can represent $2^h$ binary vectors using $h$ generators. After finishing the reachability analysis, the formal verification involves verifying whether the intersection of the calculated reachable set and the unsafe set is empty or not. Polynomial logical zonotopes lack closure under intersections, prompting the formulation of constrained polynomial logical zonotopes, which preserve the computational efficiency and exactness of polynomial logical zonotopes for reachability analysis while enabling exact intersections. Additionally, an extensive empirical study is presented to demonstrate and validate the advantages of constrained polynomial logical zonotopes.

These notes are an introduction to fluctuating hydrodynamics (FHD) and the formulation of numerical schemes for the resulting stochastic partial differential equations (PDEs). Fluctuating hydrodynamics was originally introduced by Landau and Lifshitz as a way to put thermal fluctuations into a continuum framework by including a stochastic forcing to each dissipative transport process (e.g., heat flux). While FHD has been useful in modeling transport and fluid dynamics at the mesoscopic scale, theoretical calculations have been feasible only with simplifying assumptions. As such there is great interest in numerical schemes for Computational Fluctuating Hydrodynamics (CFHD). There are a variety of algorithms (e.g., spectral, finite element, lattice Boltzmann) but in this introduction we focus on finite volume schemes. Accompanying these notes is a demonstration program in Python available on GitHub.

Edit distance is an important measure of string similarity. It counts the number of insertions, deletions and substitutions one has to make to a string $x$ to get a string $y$. In this paper we design an almost linear-size sketching scheme for computing edit distance up to a given threshold $k$. The scheme consists of two algorithms, a sketching algorithm and a recovery algorithm. The sketching algorithm depends on the parameter $k$ and takes as input a string $x$ and a public random string $\rho$ and computes a sketch $sk_{\rho}(x;k)$, which is a digested version of $x$. The recovery algorithm is given two sketches $sk_{\rho}(x;k)$ and $sk_{\rho}(y;k)$ as well as the public random string $\rho$ used to create the two sketches, and (with high probability) if the edit distance $ED(x,y)$ between $x$ and $y$ is at most $k$, will output $ED(x,y)$ together with an optimal sequence of edit operations that transforms $x$ to $y$, and if $ED(x,y) > k$ will output LARGE. The size of the sketch output by the sketching algorithm on input $x$ is $k{2^{O(\sqrt{\log(n)\log\log(n)})}}$ (where $n$ is an upper bound on length of $x$). The sketching and recovery algorithms both run in time polynomial in $n$. The dependence of sketch size on $k$ is information theoretically optimal and improves over the quadratic dependence on $k$ in schemes of Kociumaka, Porat and Starikovskaya (FOCS'2021), and Bhattacharya and Kouck\'y (STOC'2023).

The dominant sequence transduction models are based on complex recurrent or convolutional neural networks in an encoder-decoder configuration. The best performing models also connect the encoder and decoder through an attention mechanism. We propose a new simple network architecture, the Transformer, based solely on attention mechanisms, dispensing with recurrence and convolutions entirely. Experiments on two machine translation tasks show these models to be superior in quality while being more parallelizable and requiring significantly less time to train. Our model achieves 28.4 BLEU on the WMT 2014 English-to-German translation task, improving over the existing best results, including ensembles by over 2 BLEU. On the WMT 2014 English-to-French translation task, our model establishes a new single-model state-of-the-art BLEU score of 41.8 after training for 3.5 days on eight GPUs, a small fraction of the training costs of the best models from the literature. We show that the Transformer generalizes well to other tasks by applying it successfully to English constituency parsing both with large and limited training data.

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