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Cross-domain and cross-compositional generalization of Text-to-SQL semantic parsing is a challenging task. Existing Large Language Model (LLM) based solutions rely on inference-time retrieval of few-shot exemplars from the training set to synthesize a run-time prompt for each Natural Language (NL) test query. In contrast, we devise an algorithm which performs offline sampling of a minimal set-of few-shots from the training data, with complete coverage of SQL clauses, operators and functions, and maximal domain coverage within the allowed token length. This allows for synthesis of a fixed Generic Prompt (GP), with a diverse set-of exemplars common across NL test queries, avoiding expensive test time exemplar retrieval. We further auto-adapt the GP to the target database domain (DA-GP), to better handle cross-domain generalization; followed by a decomposed Least-To-Most-Prompting (LTMP-DA-GP) to handle cross-compositional generalization. The synthesis of LTMP-DA-GP is an offline task, to be performed one-time per new database with minimal human intervention. Our approach demonstrates superior performance on the KaggleDBQA dataset, designed to evaluate generalizability for the Text-to-SQL task. We further showcase consistent performance improvement of LTMP-DA-GP over GP, across LLMs and databases of KaggleDBQA, highlighting the efficacy and model agnostic benefits of our prompt based adapt and decompose approach.

Restricting the variance of a policy's return is a popular choice in risk-averse Reinforcement Learning (RL) due to its clear mathematical definition and easy interpretability. Traditional methods directly restrict the total return variance. Recent methods restrict the per-step reward variance as a proxy. We thoroughly examine the limitations of these variance-based methods, such as sensitivity to numerical scale and hindering of policy learning, and propose to use an alternative risk measure, Gini deviation, as a substitute. We study various properties of this new risk measure and derive a policy gradient algorithm to minimize it. Empirical evaluation in domains where risk-aversion can be clearly defined, shows that our algorithm can mitigate the limitations of variance-based risk measures and achieves high return with low risk in terms of variance and Gini deviation when others fail to learn a reasonable policy.

Neural Machine Translation (NMT) is widely applied in software engineering tasks. The effectiveness of NMT for code retrieval relies on the ability to learn from the sequence of tokens in the source language to the sequence of tokens in the target language. While NMT performs well in pseudocode-to-code translation, it might have challenges in learning to translate from natural language query to source code in newly curated real-world code documentation/ implementation datasets. In this work, we analyze the performance of NMT in natural language-to-code translation in the newly curated CAT benchmark that includes the optimized versions of three Java datasets TLCodeSum, CodeSearchNet, Funcom, and a Python dataset PCSD. Our evaluation shows that NMT has low accuracy, measured by CrystalBLEU and Meteor metrics in this task. To alleviate the duty of NMT in learning complex representation of source code, we propose ASTTrans Representation, a tailored representation of an Abstract Syntax Tree (AST) using a subset of non-terminal nodes. We show that the classical approach NMT performs significantly better in learning ASTTrans Representation over code tokens with up to 36% improvement on Meteor score. Moreover, we leverage ASTTrans Representation to conduct combined code search processes from the state-of-the-art code search processes using GraphCodeBERT and UniXcoder. Our NMT models of learning ASTTrans Representation can boost the Mean Reciprocal Rank of these state-of-the-art code search processes by up to 3.08% and improve 23.08% of queries' results over the CAT benchmark.

One-bit quantization with time-varying sampling thresholds (also known as random dithering) has recently found significant utilization potential in statistical signal processing applications due to its relatively low power consumption and low implementation cost. In addition to such advantages, an attractive feature of one-bit analog-to-digital converters (ADCs) is their superior sampling rates as compared to their conventional multi-bit counterparts. This characteristic endows one-bit signal processing frameworks with what one may refer to as sample abundance. We show that sample abundance plays a pivotal role in many signal recovery and optimization problems that are formulated as (possibly non-convex) quadratic programs with linear feasibility constraints. Of particular interest to our work are low-rank matrix recovery and compressed sensing applications that take advantage of one-bit quantization. We demonstrate that the sample abundance paradigm allows for the transformation of such problems to merely linear feasibility problems by forming large-scale overdetermined linear systems -- thus removing the need for handling costly optimization constraints and objectives. To make the proposed computational cost savings achievable, we offer enhanced randomized Kaczmarz algorithms to solve these highly overdetermined feasibility problems and provide theoretical guarantees in terms of their convergence, sample size requirements, and overall performance. Several numerical results are presented to illustrate the effectiveness of the proposed methodologies.

Segmentation is a fundamental problem in surgical scene analysis using artificial intelligence. However, the inherent data scarcity in this domain makes it challenging to adapt traditional segmentation techniques for this task. To tackle this issue, current research employs pretrained models and finetunes them on the given data. Even so, these require training deep networks with millions of parameters every time new data becomes available. A recently published foundation model, Segment-Anything (SAM), generalizes well to a large variety of natural images, hence tackling this challenge to a reasonable extent. However, SAM does not generalize well to the medical domain as is without utilizing a large amount of compute resources for fine-tuning and using task-specific prompts. Moreover, these prompts are in the form of bounding-boxes or foreground/background points that need to be annotated explicitly for every image, making this solution increasingly tedious with higher data size. In this work, we propose AdaptiveSAM - an adaptive modification of SAM that can adjust to new datasets quickly and efficiently, while enabling text-prompted segmentation. For finetuning AdaptiveSAM, we propose an approach called bias-tuning that requires a significantly smaller number of trainable parameters than SAM (less than 2\%). At the same time, AdaptiveSAM requires negligible expert intervention since it uses free-form text as prompt and can segment the object of interest with just the label name as prompt. Our experiments show that AdaptiveSAM outperforms current state-of-the-art methods on various medical imaging datasets including surgery, ultrasound and X-ray. Code is available at //github.com/JayParanjape/biastuning

Recently, Neural Radiance Fields (NeRF) has exhibited significant success in novel view synthesis, surface reconstruction, etc. However, since no physical reflection is considered in its rendering pipeline, NeRF mistakes the reflection in the mirror as a separate virtual scene, leading to the inaccurate reconstruction of the mirror and multi-view inconsistent reflections in the mirror. In this paper, we present a novel neural rendering framework, named Mirror-NeRF, which is able to learn accurate geometry and reflection of the mirror and support various scene manipulation applications with mirrors, such as adding new objects or mirrors into the scene and synthesizing the reflections of these new objects in mirrors, controlling mirror roughness, etc. To achieve this goal, we propose a unified radiance field by introducing the reflection probability and tracing rays following the light transport model of Whitted Ray Tracing, and also develop several techniques to facilitate the learning process. Experiments and comparisons on both synthetic and real datasets demonstrate the superiority of our method. The code and supplementary material are available on the project webpage: //zju3dv.github.io/Mirror-NeRF/.

Formal method-based analysis of the 5G Wireless Communication Protocol is crucial for identifying logical vulnerabilities and facilitating an all-encompassing security assessment, especially in the design phase. Natural Language Processing (NLP) assisted techniques and most of the tools are not widely adopted by the industry and research community. Traditional formal verification through a mathematics approach heavily relied on manual logical abstraction prone to being time-consuming, and error-prone. The reason that the NLP-assisted method did not apply in industrial research may be due to the ambiguity in the natural language of the protocol designs nature is controversial to the explicitness of formal verification. To address the challenge of adopting the formal methods in protocol designs, targeting (3GPP) protocols that are written in natural language, in this study, we propose a hybrid approach to streamline the analysis of protocols. We introduce a two-step pipeline that first uses NLP tools to construct data and then uses constructed data to extract identifiers and formal properties by using the NLP model. The identifiers and formal properties are further used for formal analysis. We implemented three models that take different dependencies between identifiers and formal properties as criteria. Our results of the optimal model reach valid accuracy of 39% for identifier extraction and 42% for formal properties predictions. Our work is proof of concept for an efficient procedure in performing formal analysis for largescale complicate specification and protocol analysis, especially for 5G and nextG communications.

Hotword customization is one of the important issues remained in ASR field - it is of value to enable users of ASR systems to customize names of entities, persons and other phrases. The past few years have seen both implicit and explicit modeling strategies for ASR contextualization developed. While these approaches have performed adequately, they still exhibit certain shortcomings, such as instability in effectiveness, especially in non-autoregressive ASR models. In this paper we propose Semantic-augmented Contextual-Paraformer (SeACo-Paraformer) a novel NAR based ASR system with flexible and effective hotword customization ability. It combines the accuracy of the AED-based model, the efficiency of the NAR model, and the excellent performance in contextualization. In tens of thousands of hours industrial big data experiments, our proposed model outperforms strong baselines in customization and general ASR tasks. Besides, we explore an efficient way to filter large scale incoming hotwords for further improvement.

Recently, Mutual Information (MI) has attracted attention in bounding the generalization error of Deep Neural Networks (DNNs). However, it is intractable to accurately estimate the MI in DNNs, thus most previous works have to relax the MI bound, which in turn weakens the information theoretic explanation for generalization. To address the limitation, this paper introduces a probabilistic representation of DNNs for accurately estimating the MI. Leveraging the proposed MI estimator, we validate the information theoretic explanation for generalization, and derive a tighter generalization bound than the state-of-the-art relaxations.

Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.