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Parikshit Ram

Publications and source records attributed to Parikshit Ram.

At least 37 records · Page 2Linked to original sources

On Learning Representations for Tabular Data Distillation

Dataset distillation generates a small set of information-rich instances from a large dataset, resulting in reduced storage requirements, privacy or copyright risks, and computational costs for downstream modeling, though much of the research has focused on the image data modality. We study tabular data distillation, which brings in novel challenges such as the inherent feature heterogeneity and the common use of non-differentiable learning models (such as decision tree ensembles and nearest-neighbor predictors). To mitigate these challenges, we present $\texttt{TDColER}$, a tabular data distillation framework via column embeddings-based representation learning. To evaluate this framework, we also present a tabular data distillation benchmark, ${\sf \small TDBench}$. Based on an elaborate evaluation on ${\sf \small TDBench}$, resulting in 226,890 distilled datasets and 548,880 models trained on them, we demonstrate that $\texttt{TDColER}$ is able to boost the distilled data quality of off-the-shelf distillation schemes by 0.5-143% across 7 different tabular learning models.

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Dense Associative Memory Through the Lens of Random Features

Dense Associative Memories are high storage capacity variants of the Hopfield networks that are capable of storing a large number of memory patterns in the weights of the network of a given size. Their common formulations typically require storing each pattern in a separate set of synaptic weights, which leads to the increase of the number of synaptic weights when new patterns are introduced. In this work we propose an alternative formulation of this class of models using random features, commonly used in kernel methods. In this formulation the number of network's parameters remains fixed. At the same time, new memories can be added to the network by modifying existing weights. We show that this novel network closely approximates the energy function and dynamics of conventional Dense Associative Memories and shares their desirable computational properties.

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Neural Reasoning Networks: Efficient Interpretable Neural Networks With Automatic Textual Explanations

Recent advances in machine learning have led to a surge in adoption of neural networks for various tasks, but lack of interpretability remains an issue for many others in which an understanding of the features influencing the prediction is necessary to ensure fairness, safety, and legal compliance. In this paper we consider one class of such tasks, tabular dataset classification, and propose a novel neuro-symbolic architecture, Neural Reasoning Networks (NRN), that is scalable and generates logically sound textual explanations for its predictions. NRNs are connected layers of logical neurons which implement a form of real valued logic. A training algorithm (R-NRN) learns the weights of the network as usual using gradient descent optimization with backprop, but also learns the network structure itself using a bandit-based optimization. Both are implemented in an extension to PyTorch (https://github.com/IBM/torchlogic) that takes full advantage of GPU scaling and batched training. Evaluation on a diverse set of 22 open-source datasets for tabular classification demonstrates performance (measured by ROC AUC) which improves over multi-layer perceptron (MLP) and is statistically similar to other state-of-the-art approaches such as Random Forest, XGBoost and Gradient Boosted Trees, while offering 43% faster training and a more than 2 orders of magnitude reduction in the number of parameters required, on average. Furthermore, R-NRN explanations are shorter than the compared approaches while producing more accurate feature importance scores.

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What makes Models Compositional? A Theoretical View: With Supplement

Compositionality is thought to be a key component of language, and various compositional benchmarks have been developed to empirically probe the compositional generalization of existing sequence processing models. These benchmarks often highlight failures of existing models, but it is not clear why these models fail in this way. In this paper, we seek to theoretically understand the role the compositional structure of the models plays in these failures and how this structure relates to their expressivity and sample complexity. We propose a general neuro-symbolic definition of compositional functions and their compositional complexity. We then show how various existing general and special purpose sequence processing models (such as recurrent, convolution and attention-based ones) fit this definition and use it to analyze their compositional complexity. Finally, we provide theoretical guarantees for the expressivity and systematic generalization of compositional models that explicitly depend on our proposed definition and highlighting factors which drive poor empirical performance.

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Model Sparsity Can Simplify Machine Unlearning

In response to recent data regulation requirements, machine unlearning (MU) has emerged as a critical process to remove the influence of specific examples from a given model. Although exact unlearning can be achieved through complete model retraining using the remaining dataset, the associated computational costs have driven the development of efficient, approximate unlearning techniques. Moving beyond data-centric MU approaches, our study introduces a novel model-based perspective: model sparsification via weight pruning, which is capable of reducing the gap between exact unlearning and approximate unlearning. We show in both theory and practice that model sparsity can boost the multi-criteria unlearning performance of an approximate unlearner, closing the approximation gap, while continuing to be efficient. This leads to a new MU paradigm, termed prune first, then unlearn, which infuses a sparse model prior into the unlearning process. Building on this insight, we also develop a sparsity-aware unlearning method that utilizes sparsity regularization to enhance the training process of approximate unlearning. Extensive experiments show that our proposals consistently benefit MU in various unlearning scenarios. A notable highlight is the 77% unlearning efficacy gain of fine-tuning (one of the simplest unlearning methods) when using sparsity-aware unlearning. Furthermore, we demonstrate the practical impact of our proposed MU methods in addressing other machine learning challenges, such as defending against backdoor attacks and enhancing transfer learning. Codes are available at https://github.com/OPTML-Group/Unlearn-Sparse.

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Enhancing In-context Learning via Linear Probe Calibration

In-context learning (ICL) is a new paradigm for natural language processing that utilizes Generative Pre-trained Transformer (GPT)-like models. This approach uses prompts that include in-context demonstrations to generate the corresponding output for a new query input. However, applying ICL in real cases does not scale with the number of samples, and lacks robustness to different prompt templates and demonstration permutations. In this paper, we first show that GPT-like models using ICL result in unreliable predictions based on a new metric based on Shannon entropy. Then, to solve this problem, we propose a new technique called the Linear Probe Calibration (LinC), a method that calibrates the model's output probabilities, resulting in reliable predictions and improved performance, while requiring only minimal additional samples (as few as five labeled data samples). LinC significantly enhances the ICL test performance of GPT models on various benchmark datasets, with an average improvement of up to 21%, and up to a 50% improvement in some cases, and significantly boosts the performance of PEFT methods, especially in the low resource regime. Moreover, LinC achieves lower expected calibration error, and is highly robust to varying label proportions, prompt templates, and demonstration permutations. Our code is available at \url{https://github.com/mominabbass/LinC}.

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Compositional Program Generation for Few-Shot Systematic Generalization

Compositional generalization is a key ability of humans that enables us to learn new concepts from only a handful examples. Neural machine learning models, including the now ubiquitous Transformers, struggle to generalize in this way, and typically require thousands of examples of a concept during training in order to generalize meaningfully. This difference in ability between humans and artificial neural architectures, motivates this study on a neuro-symbolic architecture called the Compositional Program Generator (CPG). CPG has three key features: \textit{modularity}, \textit{composition}, and \textit{abstraction}, in the form of grammar rules, that enable it to generalize both systematically to new concepts in a few-shot manner, as well as productively by length on various sequence-to-sequence language tasks. For each input, CPG uses a grammar of the input language and a parser to generate a parse in which each grammar rule is assigned its own unique semantic module, a probabilistic copy or substitution program. Instances with the same parse are always processed with the same composed modules, while those with different parses may be processed with different modules. CPG learns parameters for the modules and is able to learn the semantics for new rules and types incrementally, without forgetting or retraining on rules it's already seen. It achieves perfect generalization on both the SCAN and COGS benchmarks using just 14 examples for SCAN and 22 examples for COGS -- state-of-the-art accuracy with a 1000x improvement in sample efficiency.

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End-to-end Differentiable Clustering with Associative Memories

Clustering is a widely used unsupervised learning technique involving an intensive discrete optimization problem. Associative Memory models or AMs are differentiable neural networks defining a recursive dynamical system, which have been integrated with various deep learning architectures. We uncover a novel connection between the AM dynamics and the inherent discrete assignment necessary in clustering to propose a novel unconstrained continuous relaxation of the discrete clustering problem, enabling end-to-end differentiable clustering with AM, dubbed ClAM. Leveraging the pattern completion ability of AMs, we further develop a novel self-supervised clustering loss. Our evaluations on varied datasets demonstrate that ClAM benefits from the self-supervision, and significantly improves upon both the traditional Lloyd's k-means algorithm, and more recent continuous clustering relaxations (by upto 60% in terms of the Silhouette Coefficient).

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Advancing Model Pruning via Bi-level Optimization

The deployment constraints in practical applications necessitate the pruning of large-scale deep learning models, i.e., promoting their weight sparsity. As illustrated by the Lottery Ticket Hypothesis (LTH), pruning also has the potential of improving their generalization ability. At the core of LTH, iterative magnitude pruning (IMP) is the predominant pruning method to successfully find 'winning tickets'. Yet, the computation cost of IMP grows prohibitively as the targeted pruning ratio increases. To reduce the computation overhead, various efficient 'one-shot' pruning methods have been developed, but these schemes are usually unable to find winning tickets as good as IMP. This raises the question of how to close the gap between pruning accuracy and pruning efficiency? To tackle it, we pursue the algorithmic advancement of model pruning. Specifically, we formulate the pruning problem from a fresh and novel viewpoint, bi-level optimization (BLO). We show that the BLO interpretation provides a technically-grounded optimization base for an efficient implementation of the pruning-retraining learning paradigm used in IMP. We also show that the proposed bi-level optimization-oriented pruning method (termed BiP) is a special class of BLO problems with a bi-linear problem structure. By leveraging such bi-linearity, we theoretically show that BiP can be solved as easily as first-order optimization, thus inheriting the computation efficiency. Through extensive experiments on both structured and unstructured pruning with 5 model architectures and 4 data sets, we demonstrate that BiP can find better winning tickets than IMP in most cases, and is computationally as efficient as the one-shot pruning schemes, demonstrating 2-7 times speedup over IMP for the same level of model accuracy and sparsity.

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Min-Max Bilevel Multi-objective Optimization with Applications in Machine Learning

We consider a generic min-max multi-objective bilevel optimization problem with applications in robust machine learning such as representation learning and hyperparameter optimization. We design MORBiT, a novel single-loop gradient descent-ascent bilevel optimization algorithm, to solve the generic problem and present a novel analysis showing that MORBiT converges to the first-order stationary point at a rate of $\widetilde{\mathcal{O}}(n^{1/2} K^{-2/5})$ for a class of weakly convex problems with $n$ objectives upon $K$ iterations of the algorithm. Our analysis utilizes novel results to handle the non-smooth min-max multi-objective setup and to obtain a sublinear dependence in the number of objectives $n$. Experimental results on robust representation learning and robust hyperparameter optimization showcase (i) the advantages of considering the min-max multi-objective setup, and (ii) convergence properties of the proposed MORBiT. Our code is at https://github.com/minimario/MORBiT.

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What Is Missing in IRM Training and Evaluation? Challenges and Solutions

Invariant risk minimization (IRM) has received increasing attention as a way to acquire environment-agnostic data representations and predictions, and as a principled solution for preventing spurious correlations from being learned and for improving models' out-of-distribution generalization. Yet, recent works have found that the optimality of the originally-proposed IRM optimization (IRM) may be compromised in practice or could be impossible to achieve in some scenarios. Therefore, a series of advanced IRM algorithms have been developed that show practical improvement over IRM. In this work, we revisit these recent IRM advancements, and identify and resolve three practical limitations in IRM training and evaluation. First, we find that the effect of batch size during training has been chronically overlooked in previous studies, leaving room for further improvement. We propose small-batch training and highlight the improvements over a set of large-batch optimization techniques. Second, we find that improper selection of evaluation environments could give a false sense of invariance for IRM. To alleviate this effect, we leverage diversified test-time environments to precisely characterize the invariance of IRM when applied in practice. Third, we revisit (Ahuja et al. (2020))'s proposal to convert IRM into an ensemble game and identify a limitation when a single invariant predictor is desired instead of an ensemble of individual predictors. We propose a new IRM variant to address this limitation based on a novel viewpoint of ensemble IRM games as consensus-constrained bi-level optimization. Lastly, we conduct extensive experiments (covering 7 existing IRM variants and 7 datasets) to justify the practical significance of revisiting IRM training and evaluation in a principled manner.

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Toward Theoretical Guidance for Two Common Questions in Practical Cross-Validation based Hyperparameter Selection

We show, to our knowledge, the first theoretical treatments of two common questions in cross-validation based hyperparameter selection: (1) After selecting the best hyperparameter using a held-out set, we train the final model using {\em all} of the training data -- since this may or may not improve future generalization error, should one do this? (2) During optimization such as via SGD (stochastic gradient descent), we must set the optimization tolerance $ρ$ -- since it trades off predictive accuracy with computation cost, how should one set it? Toward these problems, we introduce the {\em hold-in risk} (the error due to not using the whole training data), and the {\em model class mis-specification risk} (the error due to having chosen the wrong model class) in a theoretical view which is simple, general, and suggests heuristics that can be used when faced with a dataset instance. In proof-of-concept studies in synthetic data where theoretical quantities can be controlled, we show that these heuristics can, respectively, (1) always perform at least as well as always performing retraining or never performing retraining, (2) either improve performance or reduce computational overhead by $2\times$ with no loss in predictive performance.

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Navigating Ensemble Configurations for Algorithmic Fairness

Bias mitigators can improve algorithmic fairness in machine learning models, but their effect on fairness is often not stable across data splits. A popular approach to train more stable models is ensemble learning, but unfortunately, it is unclear how to combine ensembles with mitigators to best navigate trade-offs between fairness and predictive performance. To that end, we built an open-source library enabling the modular composition of 8 mitigators, 4 ensembles, and their corresponding hyperparameters, and we empirically explored the space of configurations on 13 datasets. We distilled our insights from this exploration in the form of a guidance diagram for practitioners that we demonstrate is robust and reproducible.

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Learning to Generate Image Source-Agnostic Universal Adversarial Perturbations

Adversarial perturbations are critical for certifying the robustness of deep learning models. A universal adversarial perturbation (UAP) can simultaneously attack multiple images, and thus offers a more unified threat model, obviating an image-wise attack algorithm. However, the existing UAP generator is underdeveloped when images are drawn from different image sources (e.g., with different image resolutions). Towards an authentic universality across image sources, we take a novel view of UAP generation as a customized instance of few-shot learning, which leverages bilevel optimization and learning-to-optimize (L2O) techniques for UAP generation with improved attack success rate (ASR). We begin by considering the popular model agnostic meta-learning (MAML) framework to meta-learn a UAP generator. However, we see that the MAML framework does not directly offer the universal attack across image sources, requiring us to integrate it with another meta-learning framework of L2O. The resulting scheme for meta-learning a UAP generator (i) has better performance (50% higher ASR) than baselines such as Projected Gradient Descent, (ii) has better performance (37% faster) than the vanilla L2O and MAML frameworks (when applicable), and (iii) is able to simultaneously handle UAP generation for different victim models and image data sources.

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Overcoming Catastrophic Forgetting via Direction-Constrained Optimization

This paper studies a new design of the optimization algorithm for training deep learning models with a fixed architecture of the classification network in a continual learning framework. The training data is non-stationary and the non-stationarity is imposed by a sequence of distinct tasks. We first analyze a deep model trained on only one learning task in isolation and identify a region in network parameter space, where the model performance is close to the recovered optimum. We provide empirical evidence that this region resembles a cone that expands along the convergence direction. We study the principal directions of the trajectory of the optimizer after convergence and show that traveling along a few top principal directions can quickly bring the parameters outside the cone but this is not the case for the remaining directions. We argue that catastrophic forgetting in a continual learning setting can be alleviated when the parameters are constrained to stay within the intersection of the plausible cones of individual tasks that were so far encountered during training. Based on this observation we present our direction-constrained optimization (DCO) method, where for each task we introduce a linear autoencoder to approximate its corresponding top forbidden principal directions. They are then incorporated into the loss function in the form of a regularization term for the purpose of learning the coming tasks without forgetting. Furthermore, in order to control the memory growth as the number of tasks increases, we propose a memory-efficient version of our algorithm called compressed DCO (DCO-COMP) that allocates a memory of fixed size for storing all autoencoders. We empirically demonstrate that our algorithm performs favorably compared to other state-of-art regularization-based continual learning methods.

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Single-shot Hyper-parameter Optimization for Federated Learning: A General Algorithm & Analysis

We address the relatively unexplored problem of hyper-parameter optimization (HPO) for federated learning (FL-HPO). We introduce Federated Loss SuRface Aggregation (FLoRA), a general FL-HPO solution framework that can address use cases of tabular data and any Machine Learning (ML) model including gradient boosting training algorithms and therefore further expands the scope of FL-HPO. FLoRA enables single-shot FL-HPO: identifying a single set of good hyper-parameters that are subsequently used in a single FL training. Thus, it enables FL-HPO solutions with minimal additional communication overhead compared to FL training without HPO. We theoretically characterize the optimality gap of FL-HPO, which explicitly accounts for the heterogeneous non-IID nature of the parties' local data distributions, a dominant characteristic of FL systems. Our empirical evaluation of FLoRA for multiple ML algorithms on seven OpenML datasets demonstrates significant model accuracy improvements over the considered baseline, and robustness to increasing number of parties involved in FL-HPO training.

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An Empirical Study of Modular Bias Mitigators and Ensembles

There are several bias mitigators that can reduce algorithmic bias in machine learning models but, unfortunately, the effect of mitigators on fairness is often not stable when measured across different data splits. A popular approach to train more stable models is ensemble learning. Ensembles, such as bagging, boosting, voting, or stacking, have been successful at making predictive performance more stable. One might therefore ask whether we can combine the advantages of bias mitigators and ensembles? To explore this question, we first need bias mitigators and ensembles to work together. We built an open-source library enabling the modular composition of 10 mitigators, 4 ensembles, and their corresponding hyperparameters. Based on this library, we empirically explored the space of combinations on 13 datasets, including datasets commonly used in fairness literature plus datasets newly curated by our library. Furthermore, we distilled the results into a guidance diagram for practitioners. We hope this paper will contribute towards improving stability in bias mitigation.

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Sign-MAML: Efficient Model-Agnostic Meta-Learning by SignSGD

We propose a new computationally-efficient first-order algorithm for Model-Agnostic Meta-Learning (MAML). The key enabling technique is to interpret MAML as a bilevel optimization (BLO) problem and leverage the sign-based SGD(signSGD) as a lower-level optimizer of BLO. We show that MAML, through the lens of signSGD-oriented BLO, naturally yields an alternating optimization scheme that just requires first-order gradients of a learned meta-model. We term the resulting MAML algorithm Sign-MAML. Compared to the conventional first-order MAML (FO-MAML) algorithm, Sign-MAML is theoretically-grounded as it does not impose any assumption on the absence of second-order derivatives during meta training. In practice, we show that Sign-MAML outperforms FO-MAML in various few-shot image classification tasks, and compared to MAML, it achieves a much more graceful tradeoff between classification accuracy and computation efficiency.

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