Tejaswini Pedapati

Kavitha Srinivas, Julian Dolby, Ibrahim Abdelaziz et al. · ibm-research

Within enterprises, there is a growing need to intelligently navigate data lakes, specifically focusing on data discovery. Of particular importance to enterprises is the ability to find related tables in data repositories. These tables can be unionable, joinable, or subsets of each other. There is a dearth of benchmarks for these tasks in the public domain, with related work targeting private datasets. In LakeBench, we develop multiple benchmarks for these tasks by using the tables that are drawn from a diverse set of data sources such as government data from CKAN, Socrata, and the European Central Bank. We compare the performance of 4 publicly available tabular foundational models on these tasks. None of the existing models had been trained on the data discovery tasks that we developed for this benchmark; not surprisingly, their performance shows significant room for improvement. The results suggest that the establishment of such benchmarks may be useful to the community to build tabular models usable for data discovery in data lakes.

Krishnateja Killamsetty, Alexandre V. Evfimievski, Tejaswini Pedapati et al.

Training deep networks and tuning hyperparameters on large datasets is computationally intensive. One of the primary research directions for efficient training is to reduce training costs by selecting well-generalizable subsets of training data. Compared to simple adaptive random subset selection baselines, existing intelligent subset selection approaches are not competitive due to the time-consuming subset selection step, which involves computing model-dependent gradients and feature embeddings and applies greedy maximization of submodular objectives. Our key insight is that removing the reliance on downstream model parameters enables subset selection as a pre-processing step and enables one to train multiple models at no additional cost. In this work, we propose MILO, a model-agnostic subset selection framework that decouples the subset selection from model training while enabling superior model convergence and performance by using an easy-to-hard curriculum. Our empirical results indicate that MILO can train models $3\times - 10 \times$ faster and tune hyperparameters $20\times - 75 \times$ faster than full-dataset training or tuning without compromising performance.

Zhenhan Huang, Pin-Yu Chen, Tejaswini Pedapati et al.

The rapid advancement in generative AI models has enabled the creation of photorealistic images. At the same time, there are growing concerns about the potential misuse and dangers of generated content, as well as a pressing need for effective AI-generated image detectors. However, current training-based detection techniques are typically computationally costly and can hardly be generalized to unseen data domains, while training-free methods fall short in detection performance. To bridge this gap, we propose a search-based method employing data embedding sensitivity in intermediate layers to detect AI-generated images. Given a set of real and AI-generated images, our method examines the similarity between original image embeddings and perturbed image embeddings, and detects AI-generated images based on the similarity. We examine the proposed method on two comprehensive benchmarks: GenImage and Forensics Small. Our method exhibits improved performance across different datasets compared to both training-free and training-based state-of-the-art methods. On average, our method achieves the largest performance gain on the Forensics Small benchmark by 39.61% compared to the best training-free method and 5.14% compared to the best training-based method in AUROC score.

Amit Dhurandhar, Vijil Chenthamarakshan, Dennis Wei et al.

Transformers are arguably the preferred architecture for language generation. In this paper, inspired by continued fractions, we introduce a new function class for generative modeling. The architecture family implementing this function class is named CoFrGeNets - Continued Fraction Generative Networks. We design novel architectural components based on this function class that can replace Multi-head Attention and Feed-Forward Networks in Transformer blocks while requiring much fewer parameters. We derive custom gradient formulations to optimize the proposed components more accurately and efficiently than using standard PyTorch-based gradients. Our components are a plug-in replacement requiring little change in training or inference procedures that have already been put in place for Transformer-based models thus making our approach easy to incorporate in large industrial workflows. We experiment on two very different transformer architectures GPT2-xl (1.5B) and Llama3 (3.2B), where the former we pre-train on OpenWebText and GneissWeb, while the latter we pre-train on the docling data mix which consists of nine different datasets. Results show that the performance on downstream classification, Q\& A, reasoning and text understanding tasks of our models is competitive and sometimes even superior to the original models with $\frac{2}{3}$ to $\frac{1}{2}$ the parameters and shorter pre-training time. We believe that future implementations customized to hardware will further bring out the true potential of our architectures.

David H. Yang, Yuxuan Zhu, Mohammad Mohammadi Amiri et al.

Large language models (LLMs) have shown great performance on complex reasoning tasks but often require generating long intermediate thoughts before reaching a final answer. During generation, LLMs rely on a key-value (KV) cache for autoregressive decoding. However, the memory footprint of the KV cache grows with output length. Prior work on KV cache optimization mostly focus on compressing the long input context, while retaining the full KV cache for decoding. For tasks requiring long output generation, this leads to increased computational and memory costs. In this paper, we introduce ZoomR, a novel approach that enables LLMs to adaptively compress verbose reasoning thoughts into summaries and uses a dynamic KV cache selection policy that leverages these summaries while also strategically "zooming in" on fine-grained details. By using summary keys as a coarse-grained index during decoding, ZoomR uses the query to retrieve details for only the most important thoughts. This hierarchical strategy significantly reduces memory usage by avoiding full-cache attention at each step. Experiments across math and reasoning tasks show that our approach achieves competitive performance compared to baselines, while reducing inference memory requirements by more than $4\times$. These results demonstrate that a multi-granularity KV selection enables more memory efficient decoding, especially for long output generation.

Inkit Padhi, Manish Nagireddy, Giandomenico Cornacchia et al. · ibm-research

We introduce the Granite Guardian models, a suite of safeguards designed to provide risk detection for prompts and responses, enabling safe and responsible use in combination with any large language model (LLM). These models offer comprehensive coverage across multiple risk dimensions, including social bias, profanity, violence, sexual content, unethical behavior, jailbreaking, and hallucination-related risks such as context relevance, groundedness, and answer relevance for retrieval-augmented generation (RAG). Trained on a unique dataset combining human annotations from diverse sources and synthetic data, Granite Guardian models address risks typically overlooked by traditional risk detection models, such as jailbreaks and RAG-specific issues. With AUC scores of 0.871 and 0.854 on harmful content and RAG-hallucination-related benchmarks respectively, Granite Guardian is the most generalizable and competitive model available in the space. Released as open-source, Granite Guardian aims to promote responsible AI development across the community. https://github.com/ibm-granite/granite-guardian

Yu-Ang Lee, Ching-Yun Ko, Tejaswini Pedapati et al.

Model merging is an efficient way of obtaining a multi-task model from several pretrained models without further fine-tuning, and it has gained attention in various domains, including natural language processing (NLP). Despite the efficiency, a key challenge in model merging is the seemingly inevitable decrease in task performance as the number of models increases. In this paper, we propose $\mathbf{S}$pectral $\mathbf{T}$runcation $\mathbf{A}$nd $\mathbf{R}$escale (STAR) that aims at mitigating ``merging conflicts'' by truncating small components in the respective spectral spaces, which is followed by an automatic parameter rescaling scheme to retain the nuclear norm of the original matrix. STAR requires no additional inference on original training data and is robust to hyperparamater choice. We demonstrate the effectiveness of STAR through extensive model merging cases on diverse NLP tasks. Specifically, STAR works robustly across varying model sizes, and can outperform baselines by 4.2$\%$ when merging 12 models on Flan-T5. Our code is publicly available at https://github.com/IBM/STAR.

David H. Yang, Mohammad Mohammadi Amiri, Tejaswini Pedapati et al.

Fine-tuning large language models (LLMs) for downstream tasks has become increasingly crucial due to their widespread use and the growing availability of open-source models. However, the high memory costs associated with fine-tuning remain a significant challenge, especially as models increase in size. To address this, parameter efficient fine-tuning (PEFT) methods have been proposed to minimize the number of parameters required for fine-tuning LLMs. However, these approaches often tie the number of optimizer states to dimensions of model parameters, limiting flexibility and control during fine-tuning. In this paper, we propose sparse gradient compression (SGC), a training regime designed to address these limitations. Our approach leverages inherent sparsity in gradients to compress optimizer states by projecting them onto a low-dimensonal subspace, with dimensionality independent of the original model's parameters. By enabling optimizer state updates in an arbitrary low-dimensional subspace, SGC offers a flexible tradeoff between memory efficiency and performance. We demonstrate through experiments that SGC can decrease memory usage in optimizer states more effectively than existing PEFT methods. Furthermore, by fine-tuning LLMs on various downstream tasks, we show that SGC can deliver superior performance while substantially lowering optimizer state memory requirements, particularly in both data-limited and memory-limited settings.

Erik Miehling, Karthikeyan Natesan Ramamurthy, Praveen Venkateswaran et al.

The AI Steerability 360 toolkit is an extensible, open-source Python library for steering LLMs. Steering abstractions are designed around four model control surfaces: input (modification of the prompt), structural (modification of the model's weights or architecture), state (modification of the model's activations and attentions), and output (modification of the decoding or generation process). Steering methods exert control on the model through a common interface, termed a steering pipeline, which additionally allows for the composition of multiple steering methods. Comprehensive evaluation and comparison of steering methods/pipelines is facilitated by use case classes (for defining tasks) and a benchmark class (for performance comparison on a given task). The functionality provided by the toolkit significantly lowers the barrier to developing and comprehensively evaluating steering methods. The toolkit is Hugging Face native and is released under an Apache 2.0 license at https://github.com/IBM/AISteer360.

Isha Puri, Amit Dhurandhar, Tejaswini Pedapati et al. · harvard

In recent years there has been a considerable amount of research on local post hoc explanations for neural networks. However, work on building interpretable neural architectures has been relatively sparse. In this paper, we present a novel neural architecture, CoFrNet, inspired by the form of continued fractions which are known to have many attractive properties in number theory, such as fast convergence of approximations to real numbers. We show that CoFrNets can be efficiently trained as well as interpreted leveraging their particular functional form. Moreover, we prove that such architectures are universal approximators based on a proof strategy that is different than the typical strategy used to prove universal approximation results for neural networks based on infinite width (or depth), which is likely to be of independent interest. We experiment on nonlinear synthetic functions and are able to accurately model as well as estimate feature attributions and even higher order terms in some cases, which is a testament to the representational power as well as interpretability of such architectures. To further showcase the power of CoFrNets, we experiment on seven real datasets spanning tabular, text and image modalities, and show that they are either comparable or significantly better than other interpretable models and multilayer perceptrons, sometimes approaching the accuracies of state-of-the-art models.

Bharat Runwal, Tejaswini Pedapati, Pin-Yu Chen

Pretrained Language Models (PLMs) have become the de facto starting point for fine-tuning on downstream tasks. However, as model sizes continue to increase, traditional fine-tuning of all the parameters becomes challenging. To address this, parameter-efficient fine-tuning (PEFT) methods have gained popularity as a means to adapt PLMs effectively. In parallel, recent studies have revealed the presence of activation sparsity within the intermediate outputs of the multilayer perceptron (MLP) blocks in transformers. Low activation density enables efficient model inference on sparsity-aware hardware. Building upon this insight, in this work, we propose a novel density loss that encourages higher activation sparsity (equivalently, lower activation density) in the pre-trained models. We demonstrate the effectiveness of our approach by utilizing mainstream PEFT techniques, including QLoRA, LoRA, Adapter, and Prompt/Prefix Tuning, to facilitate efficient model adaptation across diverse downstream tasks. Experiments show that our proposed method, \textbf{DEFT} (Density-Efficient Fine-Tuning), can consistently reduce activation density by up to \textbf{44.94\%} on RoBERTa$_\mathrm{Large}$ and by \textbf{53.19\%} (encoder density) and \textbf{90.60\%} (decoder density) on Flan-T5$_\mathrm{XXL}$ (\textbf{11B}) compared to PEFT, using GLUE and QA (SQuAD) benchmarks respectively. We also introduce \textbf{ADA-DEFT}, an adaptive variant of our DEFT approach, which achieves significant memory and runtime savings during inference. For instance, ADA-DEFT reduces runtime by \textbf{8.79\%}and memory usage by \textbf{17.46\%} in Flan-T5$_\mathrm{XL}$, and by \textbf{2.79\%} and \textbf{2.54\%} respectively in Flan-T5$_\mathrm{XXL}$. Additionally, we showcase that DEFT works complementarily with quantized and pruned models.

Amit Dhurandhar, Tejaswini Pedapati, Ronny Luss et al.

Transformer-based Language Models have become ubiquitous in Natural Language Processing (NLP) due to their impressive performance on various tasks. However, expensive training as well as inference remains a significant impediment to their widespread applicability. While enforcing sparsity at various levels of the model architecture has found promise in addressing scaling and efficiency issues, there remains a disconnect between how sparsity affects network topology. Inspired by brain neuronal networks, we explore sparsity approaches through the lens of network topology. Specifically, we exploit mechanisms seen in biological networks, such as preferential attachment and redundant synapse pruning, and show that principled, model-agnostic sparsity approaches are performant and efficient across diverse NLP tasks, spanning both classification (such as natural language inference) and generation (summarization, machine translation), despite our sole objective not being optimizing performance. NeuroPrune is competitive with (or sometimes superior to) baselines on performance and can be up to $10$x faster in terms of training time for a given level of sparsity, simultaneously exhibiting measurable improvements in inference time in many cases.

Zhenhan Huang, Tejaswini Pedapati, Pin-Yu Chen et al.

Pre-trained vision-language models are able to interpret visual concepts and language semantics. Prompt learning, a method of constructing prompts for text encoders or image encoders, elicits the potentials of pre-trained models and readily adapts them to new scenarios. Compared to fine-tuning, prompt learning enables the model to achieve comparable or better performance using fewer trainable parameters. Besides, prompt learning freezes the pre-trained model and avoids the catastrophic forgetting issue in the fine-tuning. Continuous prompts inserted into the input of every transformer layer (i.e. deep prompts) can improve the performances of pre-trained models on downstream tasks. For i-th transformer layer, the inserted prompts replace previously inserted prompts in the $(i-1)$-th layer. Although the self-attention mechanism contextualizes newly inserted prompts for the current layer and embeddings from the previous layer's output, removing all inserted prompts from the previous layer inevitably loses information contained in the continuous prompts. In this work, we propose Modular Prompt Learning (MPL) that is designed to promote the preservation of information contained in the inserted prompts. We evaluate the proposed method on base-to-new generalization and cross-dataset tasks. On average of 11 datasets, our method achieves 0.7% performance gain on the base-to-new generalization task compared to the state-of-the-art method. The largest improvement on the individual dataset is 10.7% (EuroSAT dataset).

Zhenhan Huang, Tejaswini Pedapati, Pin-Yu Chen et al.

Neural architecture search (NAS) enables the automatic design of neural network models. However, training the candidates generated by the search algorithm for performance evaluation incurs considerable computational overhead. Our method, dubbed nasgraph, remarkably reduces the computational costs by converting neural architectures to graphs and using the average degree, a graph measure, as the proxy in lieu of the evaluation metric. Our training-free NAS method is data-agnostic and light-weight. It can find the best architecture among 200 randomly sampled architectures from NAS-Bench201 in 217 CPU seconds. Besides, our method is able to achieve competitive performance on various datasets including NASBench-101, NASBench-201, and NDS search spaces. We also demonstrate that nasgraph generalizes to more challenging tasks on Micro TransNAS-Bench-101.

Yuxuan Zhu, David H. Yang, Mohammad Mohammadi Amiri et al.

The expanding long-context capabilities of large language models are constrained by a significant memory bottleneck: the key-value (KV) cache required for autoregressive generation. This bottleneck is substantial; for instance, a Llama-3.1-8B model processing a 32K-token prompt at a batch size of 4 requires approximately 16GB for its KV cache, a size exceeding the model's weights. While KV-cache compression via low-rank projection is a promising direction, existing methods rely on a static, offline-learned subspace that performs poorly under data distribution shifts. To overcome these limitations, we introduce OjaKV, a novel framework that integrates a strategic hybrid storage policy with online subspace adaptation. First, OjaKV recognizes that not all tokens are equally important for compression; it preserves the crucial first and most recent tokens in full-rank, maintaining high-fidelity anchors for attention. Second, for the vast majority of intermediate tokens, it applies low-rank compression by incrementally adapting the projection basis using Oja's algorithm for online principal component analysis. This adaptation involves a comprehensive update during prompt prefilling and lightweight periodic updates during decoding, ensuring the subspace remains aligned with the evolving context. Crucially, our framework is fully compatible with modern attention modules like FlashAttention. Experiments demonstrate that OjaKV maintains or even improves zero-shot accuracy at high compression ratios. In particular, OjaKV achieves its strongest gains on very long-context benchmarks that require complex reasoning, highlighting the importance of online subspace adaptation in dynamically tracking context shifts. These results establish our hybrid framework as a practical, plug-and-play solution for memory-efficient long-context inference without requiring model fine-tuning.

Subhajit Chaudhury, Payel Das, Sarathkrishna Swaminathan et al.

Recent advances in Large Language Models (LLMs) have yielded impressive successes on many language tasks. However, efficient processing of long contexts using LLMs remains a significant challenge. We introduce \textbf{EpMAN} -- a method for processing long contexts in an \textit{episodic memory} module while \textit{holistically attending to} semantically relevant context chunks. The output of \textit{episodic attention} is then used to reweigh the decoder's self-attention to the stored KV cache of the context during training and generation. When an LLM decoder is trained using \textbf{EpMAN}, its performance on multiple challenging single-hop long-context recall and question-answering benchmarks is found to be stronger and more robust across the range from 16k to 256k tokens than baseline decoders trained with self-attention, and popular retrieval-augmented generation frameworks.

Zhenhan Huang, Tejaswini Pedapati, Pin-Yu Chen et al.

Prompt learning is an effective way to exploit the potential of large-scale pre-trained foundational models. Continuous prompts parameterize context tokens in prompts by turning them into differentiable vectors. Deep continuous prompts insert prompts not only in the input but also in the intermediate hidden representations. Manually designed deep continuous prompts exhibit a remarkable improvement compared to the zero-shot pre-trained model on downstream tasks. How to automate the continuous prompt design is an underexplored area, and a fundamental question arises, is manually designed deep prompt strategy optimal? To answer this question, we propose a method dubbed differentiable prompt learning (DPL). The DPL method is formulated as an optimization problem to automatically determine the optimal context length of the prompt to be added to each layer, where the objective is to maximize the performance. We test the DPL method on the pre-trained CLIP. We empirically find that by using only limited data, our DPL method can find deep continuous prompt configuration with high confidence. The performance on the downstream tasks exhibits the superiority of the automatic design: our method boosts the average test accuracy by 2.60% on 11 datasets compared to baseline methods. Besides, our method focuses only on the prompt configuration (i.e. context length for each layer), which means that our method is compatible with the baseline methods that have sophisticated designs to boost the performance. The DPL method can be deployed to large language models or computer vision models at no cost.

Aamod Khatiwada, Harsha Kokel, Ibrahim Abdelaziz et al.

Enterprises have a growing need to identify relevant tables in data lakes; e.g. tables that are unionable, joinable, or subsets of each other. Tabular neural models can be helpful for such data discovery tasks. In this paper, we present TabSketchFM, a neural tabular model for data discovery over data lakes. First, we propose novel pre-training: a sketch-based approach to enhance the effectiveness of data discovery in neural tabular models. Second, we finetune the pretrained model for identifying unionable, joinable, and subset table pairs and show significant improvement over previous tabular neural models. Third, we present a detailed ablation study to highlight which sketches are crucial for which tasks. Fourth, we use these finetuned models to perform table search; i.e., given a query table, find other tables in a corpus that are unionable, joinable, or that are subsets of the query. Our results demonstrate significant improvements in F1 scores for search compared to state-of-the-art techniques. Finally, we show significant transfer across datasets and tasks establishing that our model can generalize across different tasks and over different data lakes.

Tejaswini Pedapati, Amit Dhurandhar, Soumya Ghosh et al.

Estimating uncertainty or confidence in the responses of a model can be significant in evaluating trust not only in the responses, but also in the model as a whole. In this paper, we explore the problem of estimating confidence for responses of large language models (LLMs) with simply black-box or query access to them. We propose a simple and extensible framework where, we engineer novel features and train a (interpretable) model (viz. logistic regression) on these features to estimate the confidence. We empirically demonstrate that our simple framework is effective in estimating confidence of Flan-ul2, Llama-13b, Mistral-7b and GPT-4 on four benchmark Q\&A tasks as well as of Pegasus-large and BART-large on two benchmark summarization tasks with it surpassing baselines by even over $10\%$ (on AUROC) in some cases. Additionally, our interpretable approach provides insight into features that are predictive of confidence, leading to the interesting and useful discovery that our confidence models built for one LLM generalize zero-shot across others on a given dataset.

Chunheng Jiang, Tejaswini Pedapati, Pin-Yu Chen et al.

Efficient model selection for identifying a suitable pre-trained neural network to a downstream task is a fundamental yet challenging task in deep learning. Current practice requires expensive computational costs in model training for performance prediction. In this paper, we propose a novel framework for neural network selection by analyzing the governing dynamics over synaptic connections (edges) during training. Our framework is built on the fact that back-propagation during neural network training is equivalent to the dynamical evolution of synaptic connections. Therefore, a converged neural network is associated with an equilibrium state of a networked system composed of those edges. To this end, we construct a network mapping $φ$, converting a neural network $G_A$ to a directed line graph $G_B$ that is defined on those edges in $G_A$. Next, we derive a neural capacitance metric $β_{\rm eff}$ as a predictive measure universally capturing the generalization capability of $G_A$ on the downstream task using only a handful of early training results. We carried out extensive experiments using 17 popular pre-trained ImageNet models and five benchmark datasets, including CIFAR10, CIFAR100, SVHN, Fashion MNIST and Birds, to evaluate the fine-tuning performance of our framework. Our neural capacitance metric is shown to be a powerful indicator for model selection based only on early training results and is more efficient than state-of-the-art methods.

Jasmina Gajcin, Rahul Nair, Tejaswini Pedapati et al.

In complex tasks where the reward function is not straightforward and consists of a set of objectives, multiple reinforcement learning (RL) policies that perform task adequately, but employ different strategies can be trained by adjusting the impact of individual objectives on reward function. Understanding the differences in strategies between policies is necessary to enable users to choose between offered policies, and can help developers understand different behaviors that emerge from various reward functions and training hyperparameters in RL systems. In this work we compare behavior of two policies trained on the same task, but with different preferences in objectives. We propose a method for distinguishing between differences in behavior that stem from different abilities from those that are a consequence of opposing preferences of two RL agents. Furthermore, we use only data on preference-based differences in order to generate contrasting explanations about agents' preferences. Finally, we test and evaluate our approach on an autonomous driving task and compare the behavior of a safety-oriented policy and one that prefers speed.

Amit Dhurandhar, Tejaswini Pedapati

Knowledge transfer from a complex high performing model to a simpler and potentially low performing one in order to enhance its performance has been of great interest over the last few years as it finds applications in important problems such as explainable artificial intelligence, model compression, robust model building and learning from small data. Known approaches to this problem (viz. Knowledge Distillation, Model compression, ProfWeight, etc.) typically transfer information directly (i.e. in a single/one hop) from the complex model to the chosen simple model through schemes that modify the target or reweight training examples on which the simple model is trained. In this paper, we propose a meta-approach where we transfer information from the complex model to the simple model by dynamically selecting and/or constructing a sequence of intermediate models of decreasing complexity that are less intricate than the original complex model. Our approach can transfer information between consecutive models in the sequence using any of the previously mentioned approaches as well as work in 1-hop fashion, thus generalizing these approaches. In the experiments on real data, we observe that we get consistent gains for different choices of models over 1-hop, which on average is more than 2\% and reaches up to 8\% in a particular case. We also empirically analyze conditions under which the multi-hop approach is likely to be beneficial over the traditional 1-hop approach, and report other interesting insights. To the best of our knowledge, this is the first work that proposes such a multi-hop approach to perform knowledge transfer given a single high performing complex model, making it in our opinion, an important methodological contribution.

Martin Wistuba, Tejaswini Pedapati

Many automated machine learning methods, such as those for hyperparameter and neural architecture optimization, are computationally expensive because they involve training many different model configurations. In this work, we present a new method that saves computational budget by terminating poor configurations early on in the training. In contrast to existing methods, we consider this task as a ranking and transfer learning problem. We qualitatively show that by optimizing a pairwise ranking loss and leveraging learning curves from other datasets, our model is able to effectively rank learning curves without having to observe many or very long learning curves. We further demonstrate that our method can be used to accelerate a neural architecture search by a factor of up to 100 without a significant performance degradation of the discovered architecture. In further experiments we analyze the quality of ranking, the influence of different model components as well as the predictive behavior of the model.

Tejaswini Pedapati, Avinash Balakrishnan, Karthikeyan Shanmugam et al.

There is a rich and growing literature on producing local contrastive/counterfactual explanations for black-box models (e.g. neural networks). In these methods, for an input, an explanation is in the form of a contrast point differing in very few features from the original input and lying in a different class. Other works try to build globally interpretable models like decision trees and rule lists based on the data using actual labels or based on the black-box models predictions. Although these interpretable global models can be useful, they may not be consistent with local explanations from a specific black-box of choice. In this work, we explore the question: Can we produce a transparent global model that is simultaneously accurate and consistent with the local (contrastive) explanations of the black-box model? We introduce a natural local consistency metric that quantifies if the local explanations and predictions of the black-box model are also consistent with the proxy global transparent model. Based on a key insight we propose a novel method where we create custom boolean features from sparse local contrastive explanations of the black-box model and then train a globally transparent model on just these, and showcase empirically that such models have higher local consistency compared with other known strategies, while still being close in performance to models that are trained with access to the original data.

Charu Aggarwal, Djallel Bouneffouf, Horst Samulowitz et al.

Data science is labor-intensive and human experts are scarce but heavily involved in every aspect of it. This makes data science time consuming and restricted to experts with the resulting quality heavily dependent on their experience and skills. To make data science more accessible and scalable, we need its democratization. Automated Data Science (AutoDS) is aimed towards that goal and is emerging as an important research and business topic. We introduce and define the AutoDS challenge, followed by a proposal of a general AutoDS framework that covers existing approaches but also provides guidance for the development of new methods. We categorize and review the existing literature from multiple aspects of the problem setup and employed techniques. Then we provide several views on how AI could succeed in automating end-to-end AutoDS. We hope this survey can serve as insightful guideline for the AutoDS field and provide inspiration for future research.

Amit Dhurandhar, Tejaswini Pedapati, Avinash Balakrishnan et al.

Recently, a method [7] was proposed to generate contrastive explanations for differentiable models such as deep neural networks, where one has complete access to the model. In this work, we propose a method, Model Agnostic Contrastive Explanations Method (MACEM), to generate contrastive explanations for \emph{any} classification model where one is able to \emph{only} query the class probabilities for a desired input. This allows us to generate contrastive explanations for not only neural networks, but models such as random forests, boosted trees and even arbitrary ensembles that are still amongst the state-of-the-art when learning on structured data [13]. Moreover, to obtain meaningful explanations we propose a principled approach to handle real and categorical features leading to novel formulations for computing pertinent positives and negatives that form the essence of a contrastive explanation. A detailed treatment of the different data types of this nature was not performed in the previous work, which assumed all features to be positive real valued with zero being indicative of the least interesting value. We part with this strong implicit assumption and generalize these methods so as to be applicable across a much wider range of problem settings. We quantitatively and qualitatively validate our approach over 5 public datasets covering diverse domains.

Martin Wistuba, Ambrish Rawat, Tejaswini Pedapati

The growing interest in both the automation of machine learning and deep learning has inevitably led to the development of a wide variety of automated methods for neural architecture search. The choice of the network architecture has proven to be critical, and many advances in deep learning spring from its immediate improvements. However, deep learning techniques are computationally intensive and their application requires a high level of domain knowledge. Therefore, even partial automation of this process helps to make deep learning more accessible to both researchers and practitioners. With this survey, we provide a formalism which unifies and categorizes the landscape of existing methods along with a detailed analysis that compares and contrasts the different approaches. We achieve this via a comprehensive discussion of the commonly adopted architecture search spaces and architecture optimization algorithms based on principles of reinforcement learning and evolutionary algorithms along with approaches that incorporate surrogate and one-shot models. Additionally, we address the new research directions which include constrained and multi-objective architecture search as well as automated data augmentation, optimizer and activation function search.

Martin Wistuba, Tejaswini Pedapati

The recent advent of automated neural network architecture search led to several methods that outperform state-of-the-art human-designed architectures. However, these approaches are computationally expensive, in extreme cases consuming GPU years. We propose two novel methods which aim to expedite this optimization problem by transferring knowledge acquired from previous tasks to new ones. First, we propose a novel neural architecture selection method which employs this knowledge to identify strong and weak characteristics of neural architectures across datasets. Thus, these characteristics do not need to be rediscovered in every search, a strong weakness of current state-of-the-art searches. Second, we propose a method for learning curve extrapolation to determine if a training process can be terminated early. In contrast to existing work, we propose to learn from learning curves of architectures trained on other datasets to improve the prediction accuracy for novel datasets. On five different image classification benchmarks, we empirically demonstrate that both of our orthogonal contributions independently lead to an acceleration, without any significant loss in accuracy.

Atin Sood, Benjamin Elder, Benjamin Herta et al.

Application of neural networks to a vast variety of practical applications is transforming the way AI is applied in practice. Pre-trained neural network models available through APIs or capability to custom train pre-built neural network architectures with customer data has made the consumption of AI by developers much simpler and resulted in broad adoption of these complex AI models. While prebuilt network models exist for certain scenarios, to try and meet the constraints that are unique to each application, AI teams need to think about developing custom neural network architectures that can meet the tradeoff between accuracy and memory footprint to achieve the tight constraints of their unique use-cases. However, only a small proportion of data science teams have the skills and experience needed to create a neural network from scratch, and the demand far exceeds the supply. In this paper, we present NeuNetS : An automated Neural Network Synthesis engine for custom neural network design that is available as part of IBM's AI OpenScale's product. NeuNetS is available for both Text and Image domains and can build neural networks for specific tasks in a fraction of the time it takes today with human effort, and with accuracy similar to that of human-designed AI models.

Vidya Muthukumar, Tejaswini Pedapati, Nalini Ratha et al.

Recent work shows unequal performance of commercial face classification services in the gender classification task across intersectional groups defined by skin type and gender. Accuracy on dark-skinned females is significantly worse than on any other group. In this paper, we conduct several analyses to try to uncover the reason for this gap. The main finding, perhaps surprisingly, is that skin type is not the driver. This conclusion is reached via stability experiments that vary an image's skin type via color-theoretic methods, namely luminance mode-shift and optimal transport. A second suspect, hair length, is also shown not to be the driver via experiments on face images cropped to exclude the hair. Finally, using contrastive post-hoc explanation techniques for neural networks, we bring forth evidence suggesting that differences in lip, eye and cheek structure across ethnicity lead to the differences. Further, lip and eye makeup are seen as strong predictors for a female face, which is a troubling propagation of a gender stereotype.

Tejas Dharamsi, Payel Das, Tejaswini Pedapati et al.

Electroencephalography (EEG) is an extensively-used and well-studied technique in the field of medical diagnostics and treatment for brain disorders, including epilepsy, migraines, and tumors. The analysis and interpretation of EEGs require physicians to have specialized training, which is not common even among most doctors in the developed world, let alone the developing world where physician shortages plague society. This problem can be addressed by teleEEG that uses remote EEG analysis by experts or by local computer processing of EEGs. However, both of these options are prohibitively expensive and the second option requires abundant computing resources and infrastructure, which is another concern in developing countries where there are resource constraints on capital and computing infrastructure. In this work, we present a cloud-based deep neural network approach to provide decision support for non-specialist physicians in EEG analysis and interpretation. Named `neurology-as-a-service,' the approach requires almost no manual intervention in feature engineering and in the selection of an optimal architecture and hyperparameters of the neural network. In this study, we deploy a pipeline that includes moving EEG data to the cloud and getting optimal models for various classification tasks. Our initial prototype has been tested only in developed world environments to-date, but our intention is to test it in developing world environments in future work. We demonstrate the performance of our proposed approach using the BCI2000 EEG MMI dataset, on which our service attains 63.4% accuracy for the task of classifying real vs. imaginary activity performed by the subject, which is significantly higher than what is obtained with a shallow approach such as support vector machines.

Çağatay Demiralp, Peter J. Haas, Srinivasan Parthasarathy et al.

Current tools for exploratory data analysis (EDA) require users to manually select data attributes, statistical computations and visual encodings. This can be daunting for large-scale, complex data. We introduce Foresight, a visualization recommender system that helps the user rapidly explore large high-dimensional datasets through "guideposts." A guidepost is a visualization corresponding to a pronounced instance of a statistical descriptor of the underlying data, such as a strong linear correlation between two attributes, high skewness or concentration about the mean of a single attribute, or a strong clustering of values. For each descriptor, Foresight initially presents visualizations of the "strongest" instances, based on an appropriate ranking metric. Given these initial guideposts, the user can then look at "nearby" guideposts by issuing "guidepost queries" containing constraints on metric type, metric strength, data attributes, and data values. Thus, the user can directly explore the network of guideposts, rather than the overwhelming space of data attributes and visual encodings. Foresight also provides for each descriptor a global visualization of ranking-metric values to both help orient the user and ensure a thorough exploration process. Foresight facilitates interactive exploration of large datasets using fast, approximate sketching to compute ranking metrics. We also contribute insights on EDA practices of data scientists, summarizing results from an interview study we conducted to inform the design of Foresight.