arXiv subjects

Nagarajan Natarajan

Publications and source records attributed to Nagarajan Natarajan.

32 records · Page 2Linked to original sources

arXiv2023

Frustrated with Code Quality Issues? LLMs can Help!

As software projects progress, quality of code assumes paramount importance as it affects reliability, maintainability and security of software. For this reason, static analysis tools are used in developer workflows to flag code quality issues. However, developers need to spend extra efforts to revise their code to improve code quality based on the tool findings. In this work, we investigate the use of (instruction-following) large language models (LLMs) to assist developers in revising code to resolve code quality issues. We present a tool, CORE (short for COde REvisions), architected using a pair of LLMs organized as a duo comprised of a proposer and a ranker. Providers of static analysis tools recommend ways to mitigate the tool warnings and developers follow them to revise their code. The \emph{proposer LLM} of CORE takes the same set of recommendations and applies them to generate candidate code revisions. The candidates which pass the static quality checks are retained. However, the LLM may introduce subtle, unintended functionality changes which may go un-detected by the static analysis. The \emph{ranker LLM} evaluates the changes made by the proposer using a rubric that closely follows the acceptance criteria that a developer would enforce. CORE uses the scores assigned by the ranker LLM to rank the candidate revisions before presenting them to the developer. CORE could revise 59.2% Python files (across 52 quality checks) so that they pass scrutiny by both a tool and a human reviewer. The ranker LLM is able to reduce false positives by 25.8% in these cases. CORE produced revisions that passed the static analysis tool in 76.8% Java files (across 10 quality checks) comparable to 78.3% of a specialized program repair tool, with significantly much less engineering efforts.

cs.AI↗

arXiv2023

StaticFixer: From Static Analysis to Static Repair

Static analysis tools are traditionally used to detect and flag programs that violate properties. We show that static analysis tools can also be used to perturb programs that satisfy a property to construct variants that violate the property. Using this insight we can construct paired data sets of unsafe-safe program pairs, and learn strategies to automatically repair property violations. We present a system called \sysname, which automatically repairs information flow vulnerabilities using this approach. Since information flow properties are non-local (both to check and repair), \sysname also introduces a novel domain specific language (DSL) and strategy learning algorithms for synthesizing non-local repairs. We use \sysname to synthesize strategies for repairing two types of information flow vulnerabilities, unvalidated dynamic calls and cross-site scripting, and show that \sysname successfully repairs several hundred vulnerabilities from open source {\sc JavaScript} repositories, outperforming neural baselines built using {\sc CodeT5} and {\sc Codex}. Our datasets can be downloaded from \url{http://aka.ms/StaticFixer}.

cs.SE↗

arXiv2022

Simulating Network Paths with Recurrent Buffering Units

Simulating physical network paths (e.g., Internet) is a cornerstone research problem in the emerging sub-field of AI-for-networking. We seek a model that generates end-to-end packet delay values in response to the time-varying load offered by a sender, which is typically a function of the previously output delays. The problem setting is unique, and renders the state-of-the-art text and time-series generative models inapplicable or ineffective. We formulate an ML problem at the intersection of dynamical systems, sequential decision making, and time-series modeling. We propose a novel grey-box approach to network simulation that embeds the semantics of physical network path in a new RNN-style model called RBU, providing the interpretability of standard network simulator tools, the power of neural models, the efficiency of SGD-based techniques for learning, and yielding promising results on synthetic and real-world network traces.

cs.NI↗

arXiv2022

Learning Accurate Decision Trees with Bandit Feedback via Quantized Gradient Descent

Decision trees provide a rich family of highly non-linear but efficient models, due to which they continue to be the go-to family of predictive models by practitioners across domains. But learning trees is challenging due to their discrete decision boundaries. The state-of-the-art (SOTA) techniques resort to (a) learning \textit{soft} trees thereby losing logarithmic inference time; or (b) using methods tailored to specific supervised learning settings, requiring access to labeled examples and loss function. In this work, by leveraging techniques like overparameterization and straight-through estimators, we propose a unified method that enables accurate end-to-end gradient based tree training and can be deployed in a variety of settings like offline supervised learning and online learning with bandit feedback. Using extensive validation on standard benchmarks, we demonstrate that our method provides best of both worlds, i.e., it is competitive to, and in some cases more accurate than methods designed \textit{specifically} for the supervised settings; and in bandit settings, where most existing tree learning techniques are not applicable, our models are still accurate and significantly outperform the applicable SOTA methods.

cs.LG↗

arXiv2021

Jigsaw: Large Language Models meet Program Synthesis

Large pre-trained language models such as GPT-3, Codex, and Google's language model are now capable of generating code from natural language specifications of programmer intent. We view these developments with a mixture of optimism and caution. On the optimistic side, such large language models have the potential to improve productivity by providing an automated AI pair programmer for every programmer in the world. On the cautionary side, since these large language models do not understand program semantics, they offer no guarantees about quality of the suggested code. In this paper, we present an approach to augment these large language models with post-processing steps based on program analysis and synthesis techniques, that understand the syntax and semantics of programs. Further, we show that such techniques can make use of user feedback and improve with usage. We present our experiences from building and evaluating such a tool jigsaw, targeted at synthesizing code for using Python Pandas API using multi-modal inputs. Our experience suggests that as these large language models evolve for synthesizing code from intent, jigsaw has an important role to play in improving the accuracy of the systems.

cs.SE↗

arXiv2021

Optimal Regret Algorithm for Pseudo-1d Bandit Convex Optimization

We study online learning with bandit feedback (i.e. learner has access to only zeroth-order oracle) where cost/reward functions $\f_t$ admit a "pseudo-1d" structure, i.e. $\f_t(\w) = \loss_t(\pred_t(\w))$ where the output of $\pred_t$ is one-dimensional. At each round, the learner observes context $\x_t$, plays prediction $\pred_t(\w_t; \x_t)$ (e.g. $\pred_t(\cdot)=\langle \x_t, \cdot\rangle$) for some $\w_t \in \mathbb{R}^d$ and observes loss $\loss_t(\pred_t(\w_t))$ where $\loss_t$ is a convex Lipschitz-continuous function. The goal is to minimize the standard regret metric. This pseudo-1d bandit convex optimization problem (\SBCO) arises frequently in domains such as online decision-making or parameter-tuning in large systems. For this problem, we first show a lower bound of $\min(\sqrt{dT}, T^{3/4})$ for the regret of any algorithm, where $T$ is the number of rounds. We propose a new algorithm \sbcalg that combines randomized online gradient descent with a kernelized exponential weights method to exploit the pseudo-1d structure effectively, guaranteeing the {\em optimal} regret bound mentioned above, up to additional logarithmic factors. In contrast, applying state-of-the-art online convex optimization methods leads to $\tilde{O}\left(\min\left(d^{9.5}\sqrt{T},\sqrt{d}T^{3/4}\right)\right)$ regret, that is significantly suboptimal in $d$.

cs.LG↗

arXiv2020

On Scaling Data-Driven Loop Invariant Inference

Automated synthesis of inductive invariants is an important problem in software verification. Once all the invariants have been specified, software verification reduces to checking of verification conditions. Although static analyses to infer invariants have been studied for over forty years, recent years have seen a flurry of data-driven invariant inference techniques which guess invariants from examples instead of analyzing program text. However, these techniques have been demonstrated to scale only to programs with a small number of variables. In this paper, we study these scalability issues and address them in our tool oasis that improves the scale of data-driven invariant inference and outperforms state-of-the-art systems on benchmarks from the invariant inference track of the Syntax Guided Synthesis competition.

cs.LG↗

arXiv2020

Programming by Rewards

We formalize and study ``programming by rewards'' (PBR), a new approach for specifying and synthesizing subroutines for optimizing some quantitative metric such as performance, resource utilization, or correctness over a benchmark. A PBR specification consists of (1) input features $x$, and (2) a reward function $r$, modeled as a black-box component (which we can only run), that assigns a reward for each execution. The goal of the synthesizer is to synthesize a "decision function" $f$ which transforms the features to a decision value for the black-box component so as to maximize the expected reward $E[r \circ f (x)]$ for executing decisions $f(x)$ for various values of $x$. We consider a space of decision functions in a DSL of loop-free if-then-else programs, which can branch on linear functions of the input features in a tree-structure and compute a linear function of the inputs in the leaves of the tree. We find that this DSL captures decision functions that are manually written in practice by programmers. Our technical contribution is the use of continuous-optimization techniques to perform synthesis of such decision functions as if-then-else programs. We also show that the framework is theoretically-founded ---in cases when the rewards satisfy nice properties, the synthesized code is optimal in a precise sense. We have leveraged PBR to synthesize non-trivial decision functions related to search and ranking heuristics in the PROSE codebase (an industrial strength program synthesis framework) and achieve competitive results to manually written procedures over multiple man years of tuning. We present empirical evaluation against other baseline techniques over real-world case studies (including PROSE) as well on simple synthetic benchmarks.

cs.LG↗

arXiv2017

Leveraging Distributional Semantics for Multi-Label Learning

We present a novel and scalable label embedding framework for large-scale multi-label learning a.k.a ExMLDS (Extreme Multi-Label Learning using Distributional Semantics). Our approach draws inspiration from ideas rooted in distributional semantics, specifically the Skip Gram Negative Sampling (SGNS) approach, widely used to learn word embeddings for natural language processing tasks. Learning such embeddings can be reduced to a certain matrix factorization. Our approach is novel in that it highlights interesting connections between label embedding methods used for multi-label learning and paragraph/document embedding methods commonly used for learning representations of text data. The framework can also be easily extended to incorporate auxiliary information such as label-label correlations; this is crucial especially when there are a lot of missing labels in the training data. We demonstrate the effectiveness of our approach through an extensive set of experiments on a variety of benchmark datasets, and show that the proposed learning methods perform favorably compared to several baselines and state-of-the-art methods for large-scale multi-label learning. To facilitate end-to-end learning, we develop a joint learning algorithm that can learn the embeddings as well as a regression model that predicts these embeddings given input features, via efficient gradient-based methods.

cs.LG↗

arXiv2016

Regret Bounds for Non-decomposable Metrics with Missing Labels

We consider the problem of recommending relevant labels (items) for a given data point (user). In particular, we are interested in the practically important setting where the evaluation is with respect to non-decomposable (over labels) performance metrics like the $F_1$ measure, and the training data has missing labels. To this end, we propose a generic framework that given a performance metric $Ψ$, can devise a regularized objective function and a threshold such that all the values in the predicted score vector above and only above the threshold are selected to be positive. We show that the regret or generalization error in the given metric $Ψ$ is bounded ultimately by estimation error of certain underlying parameters. In particular, we derive regret bounds under three popular settings: a) collaborative filtering, b) multilabel classification, and c) PU (positive-unlabeled) learning. For each of the above problems, we can obtain precise non-asymptotic regret bound which is small even when a large fraction of labels is missing. Our empirical results on synthetic and benchmark datasets demonstrate that by explicitly modeling for missing labels and optimizing the desired performance metric, our algorithm indeed achieves significantly better performance (like $F_1$ score) when compared to methods that do not model missing label information carefully.

cs.LG↗

arXiv2016

Learning from Binary Labels with Instance-Dependent Corruption

Suppose we have a sample of instances paired with binary labels corrupted by arbitrary instance- and label-dependent noise. With sufficiently many such samples, can we optimally classify and rank instances with respect to the noise-free distribution? We provide a theoretical analysis of this question, with three main contributions. First, we prove that for instance-dependent noise, any algorithm that is consistent for classification on the noisy distribution is also consistent on the clean distribution. Second, we prove that for a broad class of instance- and label-dependent noise, a similar consistency result holds for the area under the ROC curve. Third, for the latter noise model, when the noise-free class-probability function belongs to the generalised linear model family, we show that the Isotron can efficiently and provably learn from the corrupted sample.

cs.LG↗

arXiv2015

Optimal Decision-Theoretic Classification Using Non-Decomposable Performance Metrics

We provide a general theoretical analysis of expected out-of-sample utility, also referred to as decision-theoretic classification, for non-decomposable binary classification metrics such as F-measure and Jaccard coefficient. Our key result is that the expected out-of-sample utility for many performance metrics is provably optimized by a classifier which is equivalent to a signed thresholding of the conditional probability of the positive class. Our analysis bridges a gap in the literature on binary classification, revealed in light of recent results for non-decomposable metrics in population utility maximization style classification. Our results identify checkable properties of a performance metric which are sufficient to guarantee a probability ranking principle. We propose consistent estimators for optimal expected out-of-sample classification. As a consequence of the probability ranking principle, computational requirements can be reduced from exponential to cubic complexity in the general case, and further reduced to quadratic complexity in special cases. We provide empirical results on simulated and benchmark datasets evaluating the performance of the proposed algorithms for decision-theoretic classification and comparing them to baseline and state-of-the-art methods in population utility maximization for non-decomposable metrics.

cs.LG↗

arXiv2014

PU Learning for Matrix Completion

In this paper, we consider the matrix completion problem when the observations are one-bit measurements of some underlying matrix M, and in particular the observed samples consist only of ones and no zeros. This problem is motivated by modern applications such as recommender systems and social networks where only "likes" or "friendships" are observed. The problem of learning from only positive and unlabeled examples, called PU (positive-unlabeled) learning, has been studied in the context of binary classification. We consider the PU matrix completion problem, where an underlying real-valued matrix M is first quantized to generate one-bit observations and then a subset of positive entries is revealed. Under the assumption that M has bounded nuclear norm, we provide recovery guarantees for two different observation models: 1) M parameterizes a distribution that generates a binary matrix, 2) M is thresholded to obtain a binary matrix. For the first case, we propose a "shifted matrix completion" method that recovers M using only a subset of indices corresponding to ones, while for the second case, we propose a "biased matrix completion" method that recovers the (thresholded) binary matrix. Both methods yield strong error bounds --- if M is n by n, the Frobenius error is bounded as O(1/((1-rho)n), where 1-rho denotes the fraction of ones observed. This implies a sample complexity of O(n\log n) ones to achieve a small error, when M is dense and n is large. We extend our methods and guarantees to the inductive matrix completion problem, where rows and columns of M have associated features. We provide efficient and scalable optimization procedures for both the methods and demonstrate the effectiveness of the proposed methods for link prediction (on real-world networks consisting of over 2 million nodes and 90 million links) and semi-supervised clustering tasks.

cs.LG↗

arXiv2013

Prediction and Clustering in Signed Networks: A Local to Global Perspective

The study of social networks is a burgeoning research area. However, most existing work deals with networks that simply encode whether relationships exist or not. In contrast, relationships in signed networks can be positive ("like", "trust") or negative ("dislike", "distrust"). The theory of social balance shows that signed networks tend to conform to some local patterns that, in turn, induce certain global characteristics. In this paper, we exploit both local as well as global aspects of social balance theory for two fundamental problems in the analysis of signed networks: sign prediction and clustering. Motivated by local patterns of social balance, we first propose two families of sign prediction methods: measures of social imbalance (MOIs), and supervised learning using high order cycles (HOCs). These methods predict signs of edges based on triangles and \ell-cycles for relatively small values of \ell. Interestingly, by examining measures of social imbalance, we show that the classic Katz measure, which is used widely in unsigned link prediction, actually has a balance theoretic interpretation when applied to signed networks. Furthermore, motivated by the global structure of balanced networks, we propose an effective low rank modeling approach for both sign prediction and clustering. For the low rank modeling approach, we provide theoretical performance guarantees via convex relaxations, scale it up to large problem sizes using a matrix factorization based algorithm, and provide extensive experimental validation including comparisons with local approaches. Our experimental results indicate that, by adopting a more global viewpoint of balance structure, we get significant performance and computational gains in prediction and clustering tasks on signed networks. Our work therefore highlights the usefulness of the global aspect of balance theory for the analysis of signed networks.

cs.SI↗