Vipul Gupta

Harsh Raj, Vipul Gupta, Domenic Rosati et al.

Large Language Models (LLMs) exhibit remarkable fluency and competence across various natural language tasks. However, recent research has highlighted their sensitivity to variations in input prompts. To deploy LLMs in a safe and reliable manner, it is crucial for their outputs to be consistent when prompted with expressions that carry the same meaning or intent. While some existing work has explored how state-of-the-art LLMs address this issue, their evaluations have been confined to assessing lexical equality of single- or multi-word answers, overlooking the consistency of generative text sequences. For a more comprehensive understanding of the consistency of LLMs in open-ended text generation scenarios, we introduce a general measure of semantic consistency, and formulate multiple versions of this metric to evaluate the performance of various LLMs. Our proposal demonstrates significantly higher consistency and stronger correlation with human evaluations of output consistency than traditional metrics based on lexical consistency. Finally, we propose a novel prompting strategy, called Ask-to-Choose (A2C), to enhance semantic consistency. When evaluated for closed-book question answering based on answer variations from the TruthfulQA benchmark, A2C increases accuracy metrics for pretrained and finetuned LLMs by up to 47%, and semantic consistency metrics for instruction-tuned models by up to 7-fold.

Vipul Gupta, Xin Chen, Ruoyun Huang et al.

Graph Neural Networks (GNNs) have emerged as powerful tools for supervised machine learning over graph-structured data, while sampling-based node representation learning is widely utilized in unsupervised learning. However, scalability remains a major challenge in both supervised and unsupervised learning for large graphs (e.g., those with over 1 billion nodes). The scalability bottleneck largely stems from the mini-batch sampling phase in GNNs and the random walk sampling phase in unsupervised methods. These processes often require storing features or embeddings in memory. In the context of distributed training, they require frequent, inefficient random access to data stored across different workers. Such repeated inter-worker communication for each mini-batch leads to high communication overhead and computational inefficiency. We propose GraphScale, a unified framework for both supervised and unsupervised learning to store and process large graph data distributedly. The key insight in our design is the separation of workers who store data and those who perform the training. This separation allows us to decouple computing and storage in graph training, thus effectively building a pipeline where data fetching and data computation can overlap asynchronously. Our experiments show that GraphScale outperforms state-of-the-art methods for distributed training of both GNNs and node embeddings. We evaluate GraphScale both on public and proprietary graph datasets and observe a reduction of at least 40% in end-to-end training times compared to popular distributed frameworks, without any loss in performance. While most existing methods don't support billion-node graphs for training node embeddings, GraphScale is currently deployed in production at TikTok enabling efficient learning over such large graphs.

Vipul Gupta, Candace Ross, David Pantoja et al.

One of the most challenging problems facing NLP today is evaluation. Some of the most pressing issues pertain to benchmark saturation, data contamination, and diversity in the quality of test examples. To address these concerns, we propose Selection Methodology for Accurate, Reduced, and Targeted (SMART) filtering, a novel approach to select a high-quality subset of examples from existing benchmark datasets by systematically removing less informative and less challenging examples. Our approach applies three filtering criteria, removing (i) easy examples, (ii) data-contaminated examples, and (iii) examples that are similar to each other based on distance in an embedding space. We demonstrate the effectiveness of SMART on three multiple choice QA datasets, where our methodology increases efficiency by reducing dataset size by 48\% on average, while increasing Pearson correlation with rankings from ChatBot Arena, a more open-ended human evaluation setting. Our method enables us to be more efficient, whether using SMART to make new benchmarks more challenging or to revitalize older datasets, while still preserving the relative model rankings.

Harsh Raj, Vipul Gupta, Domenic Rosati et al.

Consistency is a fundamental dimension of trustworthiness in Large Language Models (LLMs). For humans to be able to trust LLM-based applications, their outputs should be consistent when prompted with inputs that carry the same meaning or intent. Despite this need, there is no known mechanism to control and guide LLMs to be more consistent at inference time. In this paper, we introduce a novel alignment strategy to maximize semantic consistency in LLM outputs. Our proposal is based on Chain of Guidance (CoG), a multistep prompting technique that generates highly consistent outputs from LLMs. For closed-book question-answering (Q&A) tasks, when compared to direct prompting, the outputs generated using CoG show improved consistency. While other approaches like template-based responses and majority voting may offer alternative paths to consistency, our work focuses on exploring the potential of guided prompting. We use synthetic data sets comprised of consistent input-output pairs to fine-tune LLMs to produce consistent and correct outputs. Our fine-tuned models are more than twice as consistent compared to base models and show strong generalization capabilities by producing consistent outputs over datasets not used in the fine-tuning process.

Vipul Gupta, Avishek Ghosh, Michal Derezinski et al.

To address the communication bottleneck problem in distributed optimization within a master-worker framework, we propose LocalNewton, a distributed second-order algorithm with local averaging. In LocalNewton, the worker machines update their model in every iteration by finding a suitable second-order descent direction using only the data and model stored in their own local memory. We let the workers run multiple such iterations locally and communicate the models to the master node only once every few (say L) iterations. LocalNewton is highly practical since it requires only one hyperparameter, the number L of local iterations. We use novel matrix concentration-based techniques to obtain theoretical guarantees for LocalNewton, and we validate them with detailed empirical evaluation. To enhance practicability, we devise an adaptive scheme to choose L, and we show that this reduces the number of local iterations in worker machines between two model synchronizations as the training proceeds, successively refining the model quality at the master. Via extensive experiments using several real-world datasets with AWS Lambda workers and an AWS EC2 master, we show that LocalNewton requires fewer than 60% of the communication rounds (between master and workers) and less than 40% of the end-to-end running time, compared to state-of-the-art algorithms, to reach the same training~loss.

Amirali Aghazadeh, Vipul Gupta, Alex DeWeese et al.

We consider feature selection for applications in machine learning where the dimensionality of the data is so large that it exceeds the working memory of the (local) computing machine. Unfortunately, current large-scale sketching algorithms show poor memory-accuracy trade-off due to the irreversible collision and accumulation of the stochastic gradient noise in the sketched domain. Here, we develop a second-order ultra-high dimensional feature selection algorithm, called BEAR, which avoids the extra collisions by storing the second-order gradients in the celebrated Broyden-Fletcher-Goldfarb-Shannon (BFGS) algorithm in Count Sketch, a sublinear memory data structure from the streaming literature. Experiments on real-world data sets demonstrate that BEAR requires up to three orders of magnitude less memory space to achieve the same classification accuracy compared to the first-order sketching algorithms. Theoretical analysis proves convergence of BEAR with rate O(1/t) in t iterations of the sketched algorithm. Our algorithm reveals an unexplored advantage of second-order optimization for memory-constrained sketching of models trained on ultra-high dimensional data sets.

Vipul Gupta, Santiago Akle Serrano, Dennis DeCoste

We propose Stochastic Weight Averaging in Parallel (SWAP), an algorithm to accelerate DNN training. Our algorithm uses large mini-batches to compute an approximate solution quickly and then refines it by averaging the weights of multiple models computed independently and in parallel. The resulting models generalize equally well as those trained with small mini-batches but are produced in a substantially shorter time. We demonstrate the reduction in training time and the good generalization performance of the resulting models on the computer vision datasets CIFAR10, CIFAR100, and ImageNet.

Vipul Gupta, Swanand Kadhe, Thomas Courtade et al.

Motivated by recent developments in serverless systems for large-scale computation as well as improvements in scalable randomized matrix algorithms, we develop OverSketched Newton, a randomized Hessian-based optimization algorithm to solve large-scale convex optimization problems in serverless systems. OverSketched Newton leverages matrix sketching ideas from Randomized Numerical Linear Algebra to compute the Hessian approximately. These sketching methods lead to inbuilt resiliency against stragglers that are a characteristic of serverless architectures. Depending on whether the problem is strongly convex or not, we propose different iteration updates using the approximate Hessian. For both cases, we establish convergence guarantees for OverSketched Newton and empirically validate our results by solving large-scale supervised learning problems on real-world datasets. Experiments demonstrate a reduction of ~50% in total running time on AWS Lambda, compared to state-of-the-art distributed optimization schemes.

Jingge Zhu, Ye Pu, Vipul Gupta et al.

Building on the previous work of Lee et al. and Ferdinand et al. on coded computation, we propose a sequential approximation framework for solving optimization problems in a distributed manner. In a distributed computation system, latency caused by individual processors ("stragglers") usually causes a significant delay in the overall process. The proposed method is powered by a sequential computation scheme, which is designed specifically for systems with stragglers. This scheme has the desirable property that the user is guaranteed to receive useful (approximate) computation results whenever a processor finishes its subtask, even in the presence of uncertain latency. In this paper, we give a coding theorem for sequentially computing matrix-vector multiplications, and the optimality of this coding scheme is also established. As an application of the results, we demonstrate solving optimization problems using a sequential approximation approach, which accelerates the algorithm in a distributed system with stragglers.