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Researcher profile

Rahul Mazumder

Rahul Mazumder contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine Learningmath.OCComputationApplicationsMethodologyArtificial IntelligenceComputation and LanguageComputer Visioncs.CYmath.STStatistics Theory

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Published work

13 published item(s)

preprint2026arXiv

ADMM-Q: An Improved Hessian-based Weight Quantizer for Post-Training Quantization of Large Language Models

Quantization is an effective strategy to reduce the storage and computation footprint of large language models (LLMs). Post-training quantization (PTQ) is a leading approach for compressing LLMs. Popular weight quantization procedures, including GPTQ and RTN, suffer in model utility, especially at aggressive quantization levels (sub-4-bit). We propose ADMM-Q, a novel weight quantization algorithm that considers the layer-wise quantization problem. Our algorithm is based on a combinatorial variant of the Alternating Direction Method of Multipliers (ADMM). Our operator-splitting procedure updates weights continuously to minimize the layer-wise reconstruction error, while gradually enforcing the quantization constraints with convergence guarantees. We propose additional algorithmic enhancements (e.g., penalty scheduling, preconditioning, and a local search post-processing step) to make ADMM-Q efficient at LLM scale. ADMM-Q is modular and can be used as a drop-in replacement for any weight quantizer within existing quantization pipelines: ADMM-Q is fully composable with existing techniques including range clipping, learned or random rotations, and activation scaling. Using ADMM-Q in place of GPTQ on Qwen3-8B, we decrease WikiText-2 perplexity in: (i) the W3A16 weight-only setting (12.85 $\rightarrow$ 10.06); (ii) the W4A8 SmoothQuant procedure (9.29 $\rightarrow$ 8.68); and (iii) the W2A4KV4 SpinQuant procedure (66.11 $\rightarrow$ 19.42).

0 citations0 reviewsNo code linkedOpen access
preprint2024arXiv

FFSplit: Split Feed-Forward Network For Optimizing Accuracy-Efficiency Trade-off in Language Model Inference

The large number of parameters in Pretrained Language Models enhance their performance, but also make them resource-intensive, making it challenging to deploy them on commodity hardware like a single GPU. Due to the memory and power limitations of these devices, model compression techniques are often used to decrease both the model's size and its inference latency. This usually results in a trade-off between model accuracy and efficiency. Therefore, optimizing this balance is essential for effectively deploying LLMs on commodity hardware. A significant portion of the efficiency challenge is the Feed-forward network (FFN) component, which accounts for roughly $\frac{2}{3}$ total parameters and inference latency. In this paper, we first observe that only a few neurons of FFN module have large output norm for any input tokens, a.k.a. heavy hitters, while the others are sparsely triggered by different tokens. Based on this observation, we explicitly split the FFN into two parts according to the heavy hitters. We improve the efficiency-accuracy trade-off of existing compression methods by allocating more resource to FFN parts with heavy hitters. In practice, our method can reduce model size by 43.1\% and bring $1.25\sim1.56\times$ wall clock time speedup on different hardware with negligible accuracy drop.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Flexible Modeling and Multitask Learning using Differentiable Tree Ensembles

Decision tree ensembles are widely used and competitive learning models. Despite their success, popular toolkits for learning tree ensembles have limited modeling capabilities. For instance, these toolkits support a limited number of loss functions and are restricted to single task learning. We propose a flexible framework for learning tree ensembles, which goes beyond existing toolkits to support arbitrary loss functions, missing responses, and multi-task learning. Our framework builds on differentiable (a.k.a. soft) tree ensembles, which can be trained using first-order methods. However, unlike classical trees, differentiable trees are difficult to scale. We therefore propose a novel tensor-based formulation of differentiable trees that allows for efficient vectorization on GPUs. We perform experiments on a collection of 28 real open-source and proprietary datasets, which demonstrate that our framework can lead to 100x more compact and 23% more expressive tree ensembles than those by popular toolkits.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Pushing the limits of fairness impossibility: Who's the fairest of them all?

The impossibility theorem of fairness is a foundational result in the algorithmic fairness literature. It states that outside of special cases, one cannot exactly and simultaneously satisfy all three common and intuitive definitions of fairness - demographic parity, equalized odds, and predictive rate parity. This result has driven most works to focus on solutions for one or two of the metrics. Rather than follow suit, in this paper we present a framework that pushes the limits of the impossibility theorem in order to satisfy all three metrics to the best extent possible. We develop an integer-programming based approach that can yield a certifiably optimal post-processing method for simultaneously satisfying multiple fairness criteria under small violations. We show experiments demonstrating that our post-processor can improve fairness across the different definitions simultaneously with minimal model performance reduction. We also discuss applications of our framework for model selection and fairness explainability, thereby attempting to answer the question: who's the fairest of them all?

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Quant-BnB: A Scalable Branch-and-Bound Method for Optimal Decision Trees with Continuous Features

Decision trees are one of the most useful and popular methods in the machine learning toolbox. In this paper, we consider the problem of learning optimal decision trees, a combinatorial optimization problem that is challenging to solve at scale. A common approach in the literature is to use greedy heuristics, which may not be optimal. Recently there has been significant interest in learning optimal decision trees using various approaches (e.g., based on integer programming, dynamic programming) -- to achieve computational scalability, most of these approaches focus on classification tasks with binary features. In this paper, we present a new discrete optimization method based on branch-and-bound (BnB) to obtain optimal decision trees. Different from existing customized approaches, we consider both regression and classification tasks with continuous features. The basic idea underlying our approach is to split the search space based on the quantiles of the feature distribution -- leading to upper and lower bounds for the underlying optimization problem along the BnB iterations. Our proposed algorithm Quant-BnB shows significant speedups compared to existing approaches for shallow optimal trees on various real datasets.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Subset Selection with Shrinkage: Sparse Linear Modeling when the SNR is low

We study a seemingly unexpected and relatively less understood overfitting aspect of a fundamental tool in sparse linear modeling - best subset selection, which minimizes the residual sum of squares subject to a constraint on the number of nonzero coefficients. While the best subset selection procedure is often perceived as the "gold standard" in sparse learning when the signal to noise ratio (SNR) is high, its predictive performance deteriorates when the SNR is low. In particular, it is outperformed by continuous shrinkage methods, such as ridge regression and the Lasso. We investigate the behavior of best subset selection in the high-noise regimes and propose an alternative approach based on a regularized version of the least-squares criterion. Our proposed estimators (a) mitigate, to a large extent, the poor predictive performance of best subset selection in the high-noise regimes; and (b) perform favorably, while generally delivering substantially sparser models, relative to the best predictive models available via ridge regression and the Lasso. We conduct an extensive theoretical analysis of the predictive properties of the proposed approach and provide justification for its superior predictive performance relative to best subset selection when the noise-level is high. Our estimators can be expressed as solutions to mixed integer second order conic optimization problems and, hence, are amenable to modern computational tools from mathematical optimization.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

DSelect-k: Differentiable Selection in the Mixture of Experts with Applications to Multi-Task Learning

The Mixture-of-Experts (MoE) architecture is showing promising results in improving parameter sharing in multi-task learning (MTL) and in scaling high-capacity neural networks. State-of-the-art MoE models use a trainable sparse gate to select a subset of the experts for each input example. While conceptually appealing, existing sparse gates, such as Top-k, are not smooth. The lack of smoothness can lead to convergence and statistical performance issues when training with gradient-based methods. In this paper, we develop DSelect-k: a continuously differentiable and sparse gate for MoE, based on a novel binary encoding formulation. The gate can be trained using first-order methods, such as stochastic gradient descent, and offers explicit control over the number of experts to select. We demonstrate the effectiveness of DSelect-k on both synthetic and real MTL datasets with up to $128$ tasks. Our experiments indicate that DSelect-k can achieve statistically significant improvements in prediction and expert selection over popular MoE gates. Notably, on a real-world, large-scale recommender system, DSelect-k achieves over $22\%$ improvement in predictive performance compared to Top-k. We provide an open-source implementation of DSelect-k.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Fast Best Subset Selection: Coordinate Descent and Local Combinatorial Optimization Algorithms

The $L_0$-regularized least squares problem (a.k.a. best subsets) is central to sparse statistical learning and has attracted significant attention across the wider statistics, machine learning, and optimization communities. Recent work has shown that modern mixed integer optimization (MIO) solvers can be used to address small to moderate instances of this problem. In spite of the usefulness of $L_0$-based estimators and generic MIO solvers, there is a steep computational price to pay when compared to popular sparse learning algorithms (e.g., based on $L_1$ regularization). In this paper, we aim to push the frontiers of computation for a family of $L_0$-regularized problems with additional convex penalties. We propose a new hierarchy of necessary optimality conditions for these problems. We develop fast algorithms, based on coordinate descent and local combinatorial optimization, that are guaranteed to converge to solutions satisfying these optimality conditions. From a statistical viewpoint, an interesting story emerges. When the signal strength is high, our combinatorial optimization algorithms have an edge in challenging statistical settings. When the signal is lower, pure $L_0$ benefits from additional convex regularization. We empirically demonstrate that our family of $L_0$-based estimators can outperform the state-of-the-art sparse learning algorithms in terms of a combination of prediction, estimation, and variable selection metrics under various regimes (e.g., different signal strengths, feature correlations, number of samples and features). Our new open-source sparse learning toolkit L0Learn (available on CRAN and Github) reaches up to a three-fold speedup (with $p$ up to $10^6$) when compared to competing toolkits such as glmnet and ncvreg.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Integration of Survival Data from Multiple Studies

We introduce a statistical procedure that integrates survival data from multiple biomedical studies, to improve the accuracy of predictions of survival or other events, based on individual clinical and genomic profiles, compared to models developed leveraging only a single study or meta-analytic methods. The method accounts for potential differences in the relation between predictors and outcomes across studies, due to distinct patient populations, treatments and technologies to measure outcomes and biomarkers. These differences are modeled explicitly with study-specific parameters. We use hierarchical regularization to shrink the study-specific parameters towards each other and to borrow information across studies. Shrinkage of the study-specific parameters is controlled by a similarity matrix, which summarizes differences and similarities of the relations between covariates and outcomes across studies. We illustrate the method in a simulation study and using a collection of gene-expression datasets in ovarian cancer. We show that the proposed model increases the accuracy of survival prediction compared to alternative meta-analytic methods.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Learning Hierarchical Interactions at Scale: A Convex Optimization Approach

In many learning settings, it is beneficial to augment the main features with pairwise interactions. Such interaction models can be often enhanced by performing variable selection under the so-called strong hierarchy constraint: an interaction is non-zero only if its associated main features are non-zero. Existing convex optimization based algorithms face difficulties in handling problems where the number of main features $p \sim 10^3$ (with total number of features $\sim p^2$). In this paper, we study a convex relaxation which enforces strong hierarchy and develop a highly scalable algorithm based on proximal gradient descent. We introduce novel screening rules that allow for solving the complicated proximal problem in parallel. In addition, we introduce a specialized active-set strategy with gradient screening for avoiding costly gradient computations. The framework can handle problems having dense design matrices, with $p = 50,000$ ($\sim 10^9$ interactions)---instances that are much larger than current state of the art. Experiments on real and synthetic data suggest that our toolkit hierScale outperforms the state of the art in terms of prediction and variable selection and can achieve over a 4900x speed-up.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Matrix Completion with Nonconvex Regularization: Spectral Operators and Scalable Algorithms

In this paper, we study the popularly dubbed matrix completion problem, where the task is to "fill in" the unobserved entries of a matrix from a small subset of observed entries, under the assumption that the underlying matrix is of low-rank. Our contributions herein, enhance our prior work on nuclear norm regularized problems for matrix completion (Mazumder et al., 2010) by incorporating a continuum of nonconvex penalty functions between the convex nuclear norm and nonconvex rank functions. Inspired by SOFT-IMPUTE (Mazumder et al., 2010; Hastie et al., 2016), we propose NC-IMPUTE- an EM-flavored algorithmic framework for computing a family of nonconvex penalized matrix completion problems with warm-starts. We present a systematic study of the associated spectral thresholding operators, which play an important role in the overall algorithm. We study convergence properties of the algorithm. Using structured low-rank SVD computations, we demonstrate the computational scalability of our proposal for problems up to the Netflix size (approximately, a $500,000 \times 20, 000$ matrix with $10^8$ observed entries). We demonstrate that on a wide range of synthetic and real data instances, our proposed nonconvex regularization framework leads to low-rank solutions with better predictive performance when compared to those obtained from nuclear norm problems. Implementations of algorithms proposed herein, written in the R programming language, are made available on github.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Randomized Gradient Boosting Machine

Gradient Boosting Machine (GBM) introduced by Friedman is a powerful supervised learning algorithm that is very widely used in practice---it routinely features as a leading algorithm in machine learning competitions such as Kaggle and the KDDCup. In spite of the usefulness of GBM in practice, our current theoretical understanding of this method is rather limited. In this work, we propose Randomized Gradient Boosting Machine (RGBM) which leads to substantial computational gains compared to GBM, by using a randomization scheme to reduce search in the space of weak-learners. We derive novel computational guarantees for RGBM. We also provide a principled guideline towards better step-size selection in RGBM that does not require a line search. Our proposed framework is inspired by a special variant of coordinate descent that combines the benefits of randomized coordinate descent and greedy coordinate descent; and may be of independent interest as an optimization algorithm. As a special case, our results for RGBM lead to superior computational guarantees for GBM. Our computational guarantees depend upon a curious geometric quantity that we call Minimal Cosine Angle, which relates to the density of weak-learners in the prediction space. On a series of numerical experiments on real datasets, we demonstrate the effectiveness of RGBM over GBM in terms of obtaining a model with good training and/or testing data fidelity with a fraction of the computational cost.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

The Tree Ensemble Layer: Differentiability meets Conditional Computation

Neural networks and tree ensembles are state-of-the-art learners, each with its unique statistical and computational advantages. We aim to combine these advantages by introducing a new layer for neural networks, composed of an ensemble of differentiable decision trees (a.k.a. soft trees). While differentiable trees demonstrate promising results in the literature, they are typically slow in training and inference as they do not support conditional computation. We mitigate this issue by introducing a new sparse activation function for sample routing, and implement true conditional computation by developing specialized forward and backward propagation algorithms that exploit sparsity. Our efficient algorithms pave the way for jointly training over deep and wide tree ensembles using first-order methods (e.g., SGD). Experiments on 23 classification datasets indicate over 10x speed-ups compared to the differentiable trees used in the literature and over 20x reduction in the number of parameters compared to gradient boosted trees, while maintaining competitive performance. Moreover, experiments on CIFAR, MNIST, and Fashion MNIST indicate that replacing dense layers in CNNs with our tree layer reduces the test loss by 7-53% and the number of parameters by 8x. We provide an open-source TensorFlow implementation with a Keras API.

0 citations0 reviewsNo code linkedOpen access