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Polarization-adjusted convolutional (PAC) codes can approach the theoretical bound for block error rate (BLER) performance at short-to-medium codeword length. PAC codes have excellent BLER performance using Monte Carlo (MC) rate-profiles and Weighted Sum (WS) rate-profiles, but the BLER performances of the constructed codes still fall away from the dispersion bound at high signal-to-noise ratios (SNR). This paper proposes a List-Search (LS) construction method for PAC codes, which considers the influence of weight spectrum on BLER performance and the condition that sequence decoding for PAC codes having a finite mean computational complexity. The proposed construction method using LS can reduce the number of minimum weight codewords of PAC codes. The BLER performance of the constructed codes is better than that of the constructed codes using MC rate-profiles or WS rate-profiles, and can approach the dispersion bound at high SNR. Moreover, the BLER performance of successive cancellation list (SCL) decoding PAC codes using LS rate-profiles can approach the theoretical bound, but SCL decoding requires a large number of sorting operations. To reduce the number of sorting operations, a path-splitting critical sets (PSCS) construction method is proposed. The PSCS obtained by this method are the information bits subset that have the greatest influence on the number of minimum weight codewords. The simulation results show that this method can significantly reduce the number of sorting operations during SCL-type decoding.

相關內容

PAC學習理論不關心假設選擇算法,他關心的是能否從假設空間H中學習一個好的假設h。此理論不關心怎樣在假設空間中尋找好的假設,只關心能不能找得到。現在我們在來看一下什么叫“好假設”?只要滿足兩個條件(PAC辨識條件)即可

Phonetic convergence describes the automatic and unconscious speech adaptation of two interlocutors in a conversation. This paper proposes a Siamese recurrent neural network (RNN) architecture to measure the convergence of the holistic spectral characteristics of speech sounds in an L2-L2 interaction. We extend an alternating reading task (the ART) dataset by adding 20 native Slovak L2 English speakers. We train and test the Siamese RNN model to measure phonetic convergence of L2 English speech from three different native language groups: Italian (9 dyads), French (10 dyads) and Slovak (10 dyads). Our results indicate that the Siamese RNN model effectively captures the dynamics of phonetic convergence and the speaker's imitation ability. Moreover, this text-independent model is scalable and capable of handling L1-induced speaker variability.

Control variates are variance reduction tools for Monte Carlo estimators. They can provide significant variance reduction, but usually require a large number of samples, which can be prohibitive when sampling or evaluating the integrand is computationally expensive. Furthermore, there are many scenarios where we need to compute multiple related integrals simultaneously or sequentially, which can further exacerbate computational costs. In this paper, we propose vector-valued control variates, an extension of control variates which can be used to reduce the variance of multiple Monte Carlo estimators jointly. This allows for the transfer of information across integration tasks, and hence reduces the need for a large number of samples. We focus on control variates based on kernel interpolants and our novel construction is obtained through a generalised Stein identity and the development of novel matrix-valued Stein reproducing kernels. We demonstrate our methodology on a range of problems including multifidelity modelling, Bayesian inference for dynamical systems, and model evidence computation through thermodynamic integration.

The hull of a linear code over finite fields is the intersection of the code and its dual, and linear codes with small hulls have applications in computational complexity and information protection. Linear codes with the smallest hull are LCD codes, which have been widely studied. Recently, several papers were devoted to related LCD codes over finite fields with size greater than 3 to linear codes with one-dimensional or higher dimensional hull. Therefore, an interesting and non-trivial problem is to study binary linear codes with one-dimensional hull with connection to binary LCD codes. The objective of this paper is to study some properties of binary linear codes with one-dimensional hull, and establish their relation with binary LCD codes. Some interesting inequalities are thus obtained. Using such a characterization, we study the largest minimum distance $d_{one}(n,k)$ among all binary linear $[n,k]$ codes with one-dimensional hull. We determine the largest minimum distances $d_{one}(n,n-k)$ for $ k\leq 5$ and $d_{one}(n,k)$ for $k\leq 4$ or $14\leq n\leq 24$. We partially determine the exact value of $d_{one}(n,k)$ for $k=5$ or $25\leq n\leq 30$.

The phenomenon of population interference, where a treatment assigned to one experimental unit affects another experimental unit's outcome, has received considerable attention in standard randomized experiments. The complications produced by population interference in this setting are now readily recognized, and partial remedies are well known. Much less understood is the impact of population interference in panel experiments where treatment is sequentially randomized in the population, and the outcomes are observed at each time step. This paper proposes a general framework for studying population interference in panel experiments and presents new finite population estimation and inference results. Our findings suggest that, under mild assumptions, the addition of a temporal dimension to an experiment alleviates some of the challenges of population interference for certain estimands. In contrast, we show that the presence of carryover effects -- that is, when past treatments may affect future outcomes -- exacerbates the problem. Revisiting the special case of standard experiments with population interference, we prove a central limit theorem under weaker conditions than previous results in the literature and highlight the trade-off between flexibility in the design and the interference structure.

Prior beliefs about the latent function to shape inductive biases can be incorporated into a Gaussian Process (GP) via the kernel. However, beyond kernel choices, the decision-making process of GP models remains poorly understood. In this work, we contribute an analysis of the loss landscape for GP models using methods from physics. We demonstrate $\nu$-continuity for Matern kernels and outline aspects of catastrophe theory at critical points in the loss landscape. By directly including $\nu$ in the hyperparameter optimisation for Matern kernels, we find that typical values of $\nu$ are far from optimal in terms of performance, yet prevail in the literature due to the increased computational speed. We also provide an a priori method for evaluating the effect of GP ensembles and discuss various voting approaches based on physical properties of the loss landscape. The utility of these approaches is demonstrated for various synthetic and real datasets. Our findings provide an enhanced understanding of the decision-making process behind GPs and offer practical guidance for improving their performance and interpretability in a range of applications.

Random Search is one of the most widely-used method for Hyperparameter Optimization, and is critical to the success of deep learning models. Despite its astonishing performance, little non-heuristic theory has been developed to describe the underlying working mechanism. This paper gives a theoretical accounting of Random Search. We introduce the concept of \emph{scattering dimension} that describes the landscape of the underlying function, and quantifies the performance of random search. We show that, when the environment is noise-free, the output of random search converges to the optimal value in probability at rate $ \widetilde{\mathcal{O}} \left( \left( \frac{1}{T} \right)^{ \frac{1}{d_s} } \right) $, where $ d_s \ge 0 $ is the scattering dimension of the underlying function. When the observed function values are corrupted by bounded $iid$ noise, the output of random search converges to the optimal value in probability at rate $ \widetilde{\mathcal{O}} \left( \left( \frac{1}{T} \right)^{ \frac{1}{d_s + 1} } \right) $. In addition, based on the principles of random search, we introduce an algorithm, called BLiN-MOS, for Lipschitz bandits in doubling metric spaces that are also endowed with a Borel measure, and show that BLiN-MOS achieves a regret rate of order $ \widetilde{\mathcal{O}} \left( T^{ \frac{d_z}{d_z + 1} } \right) $, where $d_z$ is the zooming dimension of the problem instance. Our results show that under certain conditions, the known information-theoretical lower bounds for Lipschitz bandits $\Omega \left( T^{\frac{d_z+1}{d_z+2}} \right)$ can be improved.

We introduce the mean inverse integrator (MII), a novel approach to increase the accuracy when training neural networks to approximate vector fields of dynamical systems from noisy data. This method can be used to average multiple trajectories obtained by numerical integrators such as Runge-Kutta methods. We show that the class of mono-implicit Runge-Kutta methods (MIRK) has particular advantages when used in connection with MII. When training vector field approximations, explicit expressions for the loss functions are obtained when inserting the training data in the MIRK formulae, unlocking symmetric and high-order integrators that would otherwise be implicit for initial value problems. The combined approach of applying MIRK within MII yields a significantly lower error compared to the plain use of the numerical integrator without averaging the trajectories. This is demonstrated with experiments using data from several (chaotic) Hamiltonian systems. Additionally, we perform a sensitivity analysis of the loss functions under normally distributed perturbations, supporting the favorable performance of MII.

With the success of large language models (LLMs) of code and their use as code assistants (e.g. Codex used in GitHub Copilot), techniques for introducing domain-specific knowledge in the prompt design process become important. In this work, we propose a framework called Repo-Level Prompt Generator that learns to generate example-specific prompts using prompt proposals. The prompt proposals take context from the entire repository, thereby incorporating both the structure of the repository and the context from other relevant files (e.g. imports, parent class files). Our technique doesn't require any access to the weights of the LLM, making it applicable in cases where we only have black-box access to the LLM. We conduct experiments on the task of single-line code-autocompletion using code repositories taken from Google Code archives. We demonstrate that an oracle constructed from our prompt proposals gives a remarkably high relative improvement of 36% over Codex, showing the quality of these proposals. Further, we show that when we train a model to predict a prompt proposal, we can achieve significant performance gains over Codex and other baselines. We release our code, data, and trained checkpoints at: \url{//github.com/shrivastavadisha/repo_level_prompt_generation}.

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.

Graph convolution networks (GCN) are increasingly popular in many applications, yet remain notoriously hard to train over large graph datasets. They need to compute node representations recursively from their neighbors. Current GCN training algorithms suffer from either high computational costs that grow exponentially with the number of layers, or high memory usage for loading the entire graph and node embeddings. In this paper, we propose a novel efficient layer-wise training framework for GCN (L-GCN), that disentangles feature aggregation and feature transformation during training, hence greatly reducing time and memory complexities. We present theoretical analysis for L-GCN under the graph isomorphism framework, that L-GCN leads to as powerful GCNs as the more costly conventional training algorithm does, under mild conditions. We further propose L^2-GCN, which learns a controller for each layer that can automatically adjust the training epochs per layer in L-GCN. Experiments show that L-GCN is faster than state-of-the-arts by at least an order of magnitude, with a consistent of memory usage not dependent on dataset size, while maintaining comparable prediction performance. With the learned controller, L^2-GCN can further cut the training time in half. Our codes are available at //github.com/Shen-Lab/L2-GCN.

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