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Gopinath Chennupati

Publications and source records attributed to Gopinath Chennupati.

At least 19 recordsLinked to original sources

Regularization Through Reasoning: Systematic Improvements in Language Model Classification via Explanation-Enhanced Fine-Tuning

Fine-tuning LLMs for classification typically maps inputs directly to labels. We ask whether attaching brief explanations to each label during fine-tuning yields better models. We evaluate conversational response quality along three axes: naturalness, comprehensiveness, and on-topic adherence, each rated on 5-point scales. Using ensemble-generated data from multiple LLMs, we fine-tune a 7B-parameter model and test across six diverse conversational datasets. Across 18 dataset, task settings, label-plus-explanation training outperforms label-only baselines. A central and unexpected result concerns random tokens. We replace human-written explanations with text that is syntactically incoherent yet vocabulary-aligned with the originals (e.g., shuffled or bag-of-words variants). Despite lacking semantics, these pseudo-explanations still improve accuracy over label-only training and often narrow much of the gap to true explanations. The effect persists across datasets and training seeds, indicating that gains arise less from meaning than from structure: the extra token budget encourages richer intermediate computation and acts as a regularizer that reduces over-confident shortcuts. Internal analyses support this view: explanation-augmented models exhibit higher activation entropy in intermediate layers alongside sharper predictive mass at the output layer, consistent with increased deliberation before decision. Overall, explanation-augmented fine-tuning, whether with genuine rationales or carefully constructed random token sequences, improves accuracy and reliability for LLM classification while clarifying how token-level scaffolding shapes computation during inference.

cs.LG↗

BB-ML: Basic Block Performance Prediction using Machine Learning Techniques

Recent years have seen the adoption of Machine Learning (ML) techniques to predict the performance of large-scale applications, mostly at a coarse level. In contrast, we propose to use ML techniques for performance prediction at a much finer granularity, namely at the Basic Block (BB) level, which are single entry, single exit code blocks that are used for analysis by the compilers to break down a large code into manageable pieces. We extrapolate the basic block execution counts of GPU applications and use them for predicting the performance for large input sizes from the counts of smaller input sizes. We train a Poisson Neural Network (PNN) model using random input values as well as the lowest input values of the application to learn the relationship between inputs and basic block counts. Experimental results show that the model can accurately predict the basic block execution counts of 16 GPU benchmarks. We achieve an accuracy of 93.5% in extrapolating the basic block counts for large input sets when trained on smaller input sets and an accuracy of 97.7% in predicting basic block counts on random instances. In a case study, we apply the ML model to CUDA GPU benchmarks for performance prediction across a spectrum of applications. We use a variety of metrics for evaluation, including global memory requests and the active cycles of tensor cores, ALU, and FMA units. Results demonstrate the model's capability of predicting the performance of large datasets with an average error rate of 0.85% and 0.17% for global and shared memory requests, respectively. Additionally, to address the utilization of the main functional units in Ampere architecture GPUs, we calculate the active cycles for tensor cores, ALU, FMA, and FP64 units and achieve an average error of 2.3% and 10.66% for ALU and FMA units while the maximum observed error across all tested applications and units reaches 18.5%.

cs.LG↗

Federated Representation Learning for Automatic Speech Recognition

Federated Learning (FL) is a privacy-preserving paradigm, allowing edge devices to learn collaboratively without sharing data. Edge devices like Alexa and Siri are prospective sources of unlabeled audio data that can be tapped to learn robust audio representations. In this work, we bring Self-supervised Learning (SSL) and FL together to learn representations for Automatic Speech Recognition respecting data privacy constraints. We use the speaker and chapter information in the unlabeled speech dataset, Libri-Light, to simulate non-IID speaker-siloed data distributions and pre-train an LSTM encoder with the Contrastive Predictive Coding framework with FedSGD. We show that the pre-trained ASR encoder in FL performs as well as a centrally pre-trained model and produces an improvement of 12-15% (WER) compared to no pre-training. We further adapt the federated pre-trained models to a new language, French, and show a 20% (WER) improvement over no pre-training.

cs.SD↗

Federated Self-Learning with Weak Supervision for Speech Recognition

Automatic speech recognition (ASR) models with low-footprint are increasingly being deployed on edge devices for conversational agents, which enhances privacy. We study the problem of federated continual incremental learning for recurrent neural network-transducer (RNN-T) ASR models in the privacy-enhancing scheme of learning on-device, without access to ground truth human transcripts or machine transcriptions from a stronger ASR model. In particular, we study the performance of a self-learning based scheme, with a paired teacher model updated through an exponential moving average of ASR models. Further, we propose using possibly noisy weak-supervision signals such as feedback scores and natural language understanding semantics determined from user behavior across multiple turns in a session of interactions with the conversational agent. These signals are leveraged in a multi-task policy-gradient training approach to improve the performance of self-learning for ASR. Finally, we show how catastrophic forgetting can be mitigated by combining on-device learning with a memory-replay approach using selected historical datasets. These innovations allow for 10% relative improvement in WER on new use cases with minimal degradation on other test sets in the absence of strong-supervision signals such as ground-truth transcriptions.

eess.AS↗

Learning When to Trust Which Teacher for Weakly Supervised ASR

Automatic speech recognition (ASR) training can utilize multiple experts as teacher models, each trained on a specific domain or accent. Teacher models may be opaque in nature since their architecture may be not be known or their training cadence is different from that of the student ASR model. Still, the student models are updated incrementally using the pseudo-labels generated independently by the expert teachers. In this paper, we exploit supervision from multiple domain experts in training student ASR models. This training strategy is especially useful in scenarios where few or no human transcriptions are available. To that end, we propose a Smart-Weighter mechanism that selects an appropriate expert based on the input audio, and then trains the student model in an unsupervised setting. We show the efficacy of our approach using LibriSpeech and LibriLight benchmarks and find an improvement of 4 to 25\% over baselines that uniformly weight all the experts, use a single expert model, or combine experts using ROVER.

eess.AS↗

Can Calibration Improve Sample Prioritization?

Calibration can reduce overconfident predictions of deep neural networks, but can calibration also accelerate training? In this paper, we show that it can when used to prioritize some examples for performing subset selection. We study the effect of popular calibration techniques in selecting better subsets of samples during training (also called sample prioritization) and observe that calibration can improve the quality of subsets, reduce the number of examples per epoch (by at least 70%), and can thereby speed up the overall training process. We further study the effect of using calibrated pre-trained models coupled with calibration during training to guide sample prioritization, which again seems to improve the quality of samples selected.

cs.LG↗

ILASR: Privacy-Preserving Incremental Learning for Automatic Speech Recognition at Production Scale

Incremental learning is one paradigm to enable model building and updating at scale with streaming data. For end-to-end automatic speech recognition (ASR) tasks, the absence of human annotated labels along with the need for privacy preserving policies for model building makes it a daunting challenge. Motivated by these challenges, in this paper we use a cloud based framework for production systems to demonstrate insights from privacy preserving incremental learning for automatic speech recognition (ILASR). By privacy preserving, we mean, usage of ephemeral data which are not human annotated. This system is a step forward for production levelASR models for incremental/continual learning that offers near real-time test-bed for experimentation in the cloud for end-to-end ASR, while adhering to privacy-preserving policies. We show that the proposed system can improve the production models significantly(3%) over a new time period of six months even in the absence of human annotated labels with varying levels of weak supervision and large batch sizes in incremental learning. This improvement is 20% over test sets with new words and phrases in the new time period. We demonstrate the effectiveness of model building in a privacy-preserving incremental fashion for ASR while further exploring the utility of having an effective teacher model and use of large batch sizes.

cs.CL↗

Quantum Algorithm Implementations for Beginners

As quantum computers become available to the general public, the need has arisen to train a cohort of quantum programmers, many of whom have been developing classical computer programs for most of their careers. While currently available quantum computers have less than 100 qubits, quantum computing hardware is widely expected to grow in terms of qubit count, quality, and connectivity. This review aims to explain the principles of quantum programming, which are quite different from classical programming, with straightforward algebra that makes understanding of the underlying fascinating quantum mechanical principles optional. We give an introduction to quantum computing algorithms and their implementation on real quantum hardware. We survey 20 different quantum algorithms, attempting to describe each in a succinct and self-contained fashion. We show how these algorithms can be implemented on IBM's quantum computer, and in each case, we discuss the results of the implementation with respect to differences between the simulator and the actual hardware runs. This article introduces computer scientists, physicists, and engineers to quantum algorithms and provides a blueprint for their implementations.

cs.ET↗

Why I'm not Answering: Understanding Determinants of Classification of an Abstaining Classifier for Cancer Pathology Reports

Safe deployment of deep learning systems in critical real world applications requires models to make very few mistakes, and only under predictable circumstances. In this work, we address this problem using an abstaining classifier that is tuned to have $>$95% accuracy, and then identify the determinants of abstention using LIME. Essentially, we are training our model to learn the attributes of pathology reports that are likely to lead to incorrect classifications, albeit at the cost of reduced sensitivity. We demonstrate an abstaining classifier in a multitask setting for classifying cancer pathology reports from the NCI SEER cancer registries on six tasks of interest. For these tasks, we reduce the classification error rate by factors of 2--5 by abstaining on 25--45% of the reports. For the specific task of classifying cancer site, we are able to identify metastasis, reports involving lymph nodes, and discussion of multiple cancer sites as responsible for many of the classification mistakes, and observe that the extent and types of mistakes vary systematically with cancer site (e.g., breast, lung, and prostate). When combining across three of the tasks, our model classifies 50% of the reports with an accuracy greater than 95% for three of the six tasks\edit, and greater than 85% for all six tasks on the retained samples. Furthermore, we show that LIME provides a better determinant of classification than measures of word occurrence alone. By combining a deep abstaining classifier with feature identification using LIME, we are able to identify concepts responsible for both correctness and abstention when classifying cancer sites from pathology reports. The improvement of LIME over keyword searches is statistically significant, presumably because words are assessed in context and have been identified as a local determinant of classification.

cs.LG↗

An Effective Baseline for Robustness to Distributional Shift

Refraining from confidently predicting when faced with categories of inputs different from those seen during training is an important requirement for the safe deployment of deep learning systems. While simple to state, this has been a particularly challenging problem in deep learning, where models often end up making overconfident predictions in such situations. In this work we present a simple, but highly effective approach to deal with out-of-distribution detection that uses the principle of abstention: when encountering a sample from an unseen class, the desired behavior is to abstain from predicting. Our approach uses a network with an extra abstention class and is trained on a dataset that is augmented with an uncurated set that consists of a large number of out-of-distribution (OoD) samples that are assigned the label of the abstention class; the model is then trained to learn an effective discriminator between in and out-of-distribution samples. We compare this relatively simple approach against a wide variety of more complex methods that have been proposed both for out-of-distribution detection as well as uncertainty modeling in deep learning, and empirically demonstrate its effectiveness on a wide variety of of benchmarks and deep architectures for image recognition and text classification, often outperforming existing approaches by significant margins. Given the simplicity and effectiveness of this method, we propose that this approach be used as a new additional baseline for future work in this domain.

cs.LG↗

PPT-Multicore: Performance Prediction of OpenMP applications using Reuse Profiles and Analytical Modeling

We present PPT-Multicore, an analytical model embedded in the Performance Prediction Toolkit (PPT) to predict parallel application performance running on a multicore processor. PPT-Multicore builds upon our previous work towards a multicore cache model. We extract LLVM basic block labeled memory trace using an architecture-independent LLVM-based instrumentation tool only once in an application's lifetime. The model uses the memory trace and other parameters from an instrumented sequentially executed binary. We use a probabilistic and computationally efficient reuse profile to predict the cache hit rates and runtimes of OpenMP programs' parallel sections. We model Intel's Broadwell, Haswell, and AMD's Zen2 architectures and validate our framework using different applications from PolyBench and PARSEC benchmark suites. The results show that PPT-Multicore can predict cache hit rates with an overall average error rate of 1.23% while predicting the runtime with an error rate of 9.08%.

cs.PF↗

PPT-SASMM: Scalable Analytical Shared Memory Model: Predicting the Performance of Multicore Caches from a Single-Threaded Execution Trace

Performance modeling of parallel applications on multicore processors remains a challenge in computational co-design due to multicore processors' complex design. Multicores include complex private and shared memory hierarchies. We present a Scalable Analytical Shared Memory Model (SASMM). SASMM can predict the performance of parallel applications running on a multicore. SASMM uses a probabilistic and computationally-efficient method to predict the reuse distance profiles of caches in multicores. SASMM relies on a stochastic, static basic block-level analysis of reuse profiles. The profiles are calculated from the memory traces of applications that run sequentially rather than using multi-threaded traces. The experiments show that our model can predict private L1 cache hit rates with 2.12% and shared L2 cache hit rates with about 1.50% error rate.

cs.DC↗

Machine Learning Enabled Scalable Performance Prediction of Scientific Codes

We present the Analytical Memory Model with Pipelines (AMMP) of the Performance Prediction Toolkit (PPT). PPT-AMMP takes high-level source code and hardware architecture parameters as input, predicts runtime of that code on the target hardware platform, which is defined in the input parameters. PPT-AMMP transforms the code to an (architecture-independent) intermediate representation, then (i) analyzes the basic block structure of the code, (ii) processes architecture-independent virtual memory access patterns that it uses to build memory reuse distance distribution models for each basic block, (iii) runs detailed basic-block level simulations to determine hardware pipeline usage. PPT-AMMP uses machine learning and regression techniques to build the prediction models based on small instances of the input code, then integrates into a higher-order discrete-event simulation model of PPT running on Simian PDES engine. We validate PPT-AMMP on four standard computational physics benchmarks, finally present a use case of hardware parameter sensitivity analysis to identify bottleneck hardware resources on different code inputs. We further extend PPT-AMMP to predict the performance of scientific application (radiation transport), SNAP. We analyze the application of multi-variate regression models that accurately predict the reuse profiles and the basic block counts. The predicted runtimes of SNAP when compared to that of actual times are accurate.

cs.PF↗

Decoy Selection for Protein Structure Prediction Via Extreme Gradient Boosting and Ranking

Identifying one or more biologically-active/native decoys from millions of non-native decoys is one of the major challenges in computational structural biology. The extreme lack of balance in positive and negative samples (native and non-native decoys) in a decoy set makes the problem even more complicated. Consensus methods show varied success in handling the challenge of decoy selection despite some issues associated with clustering large decoy sets and decoy sets that do not show much structural similarity. Recent investigations into energy landscape-based decoy selection approaches show promises. However, lack of generalization over varied test cases remains a bottleneck for these methods. We propose a novel decoy selection method, ML-Select, a machine learning framework that exploits the energy landscape associated with the structure space probed through a template-free decoy generation. The proposed method outperforms both clustering and energy ranking-based methods, all the while consistently offering better performance on varied test-cases. Moreover, ML-Select shows promising results even for the decoy sets consisting of mostly low-quality decoys. ML-Select is a useful method for decoy selection. This work suggests further research in finding more effective ways to adopt machine learning frameworks in achieving robust performance for decoy selection in template-free protein structure prediction.

q-bio.BM↗

Distributed Non-Negative Tensor Train Decomposition

The era of exascale computing opens new venues for innovations and discoveries in many scientific, engineering, and commercial fields. However, with the exaflops also come the extra-large high-dimensional data generated by high-performance computing. High-dimensional data is presented as multidimensional arrays, aka tensors. The presence of latent (not directly observable) structures in the tensor allows a unique representation and compression of the data by classical tensor factorization techniques. However, the classical tensor methods are not always stable or they can be exponential in their memory requirements, which makes them not suitable for high-dimensional tensors. Tensor train (TT) is a state-of-the-art tensor network introduced for factorization of high-dimensional tensors. TT transforms the initial high-dimensional tensor in a network of three-dimensional tensors that requires only a linear storage. Many real-world data, such as, density, temperature, population, probability, etc., are non-negative and for an easy interpretation, the algorithms preserving non-negativity are preferred. Here, we introduce a distributed non-negative tensor-train and demonstrate its scalability and the compression on synthetic and real-world big datasets.

cs.DC↗

Verified Instruction-Level Energy Consumption Measurement for NVIDIA GPUs

GPUs are prevalent in modern computing systems at all scales. They consume a significant fraction of the energy in these systems. However, vendors do not publish the actual cost of the power/energy overhead of their internal microarchitecture. In this paper, we accurately measure the energy consumption of various PTX instructions found in modern NVIDIA GPUs. We provide an exhaustive comparison of more than 40 instructions for four high-end NVIDIA GPUs from four different generations (Maxwell, Pascal, Volta, and Turing). Furthermore, we show the effect of the CUDA compiler optimizations on the energy consumption of each instruction. We use three different software techniques to read the GPU on-chip power sensors, which use NVIDIA's NVML API and provide an in-depth comparison between these techniques. Additionally, we verified the software measurement techniques against a custom-designed hardware power measurement. The results show that Volta GPUs have the best energy efficiency of all the other generations for the different categories of the instructions. This work should aid in understanding NVIDIA GPUs' microarchitecture. It should also make energy measurements of any GPU kernel both efficient and accurate.

cs.DC↗

On Mixup Training: Improved Calibration and Predictive Uncertainty for Deep Neural Networks

Mixup~\cite{zhang2017mixup} is a recently proposed method for training deep neural networks where additional samples are generated during training by convexly combining random pairs of images and their associated labels. While simple to implement, it has been shown to be a surprisingly effective method of data augmentation for image classification: DNNs trained with mixup show noticeable gains in classification performance on a number of image classification benchmarks. In this work, we discuss a hitherto untouched aspect of mixup training -- the calibration and predictive uncertainty of models trained with mixup. We find that DNNs trained with mixup are significantly better calibrated -- i.e., the predicted softmax scores are much better indicators of the actual likelihood of a correct prediction -- than DNNs trained in the regular fashion. We conduct experiments on a number of image classification architectures and datasets -- including large-scale datasets like ImageNet -- and find this to be the case. Additionally, we find that merely mixing features does not result in the same calibration benefit and that the label smoothing in mixup training plays a significant role in improving calibration. Finally, we also observe that mixup-trained DNNs are less prone to over-confident predictions on out-of-distribution and random-noise data. We conclude that the typical overconfidence seen in neural networks, even on in-distribution data is likely a consequence of training with hard labels, suggesting that mixup be employed for classification tasks where predictive uncertainty is a significant concern.

stat.ML↗

Low Overhead Instruction Latency Characterization for NVIDIA GPGPUs

The last decade has seen a shift in the computer systems industry where heterogeneous computing has become prevalent. Graphics Processing Units (GPUs) are now present in supercomputers to mobile phones and tablets. GPUs are used for graphics operations as well as general-purpose computing (GPGPUs) to boost the performance of compute-intensive applications. However, the percentage of undisclosed characteristics beyond what vendors provide is not small. In this paper, we introduce a very low overhead and portable analysis for exposing the latency of each instruction executing in the GPU pipeline(s) and the access overhead of the various memory hierarchies found in GPUs at the micro-architecture level. Furthermore, we show the impact of the various optimizations the CUDA compiler can perform over the various latencies. We perform our evaluation on seven different high-end NVIDIA GPUs from five different generations/architectures: Kepler, Maxwell, Pascal, Volta, and Turing. The results in this paper can help architects to have an accurate characterization of the latencies of these GPUs, which will help in modeling the hardware accurately. Also, software developers can perform informed optimizations to their applications.

cs.DC↗