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Cross-Encoder (CE) and Dual-Encoder (DE) models are two fundamental approaches for query-document relevance in information retrieval. To predict relevance, CE models use joint query-document embeddings, while DE models maintain factorized query and document embeddings; usually, the former has higher quality while the latter benefits from lower latency. Recently, late-interaction models have been proposed to realize more favorable latency-quality tradeoffs, by using a DE structure followed by a lightweight scorer based on query and document token embeddings. However, these lightweight scorers are often hand-crafted, and there is no understanding of their approximation power; further, such scorers require access to individual document token embeddings, which imposes an increased latency and storage burden. In this paper, we propose novel learnable late-interaction models (LITE) that resolve these issues. Theoretically, we prove that LITE is a universal approximator of continuous scoring functions, even for relatively small embedding dimension. Empirically, LITE outperforms previous late-interaction models such as ColBERT on both in-domain and zero-shot re-ranking tasks. For instance, experiments on MS MARCO passage re-ranking show that LITE not only yields a model with better generalization, but also lowers latency and requires 0.25x storage compared to ColBERT.

Variational Physics-Informed Neural Networks (VPINNs) utilize a variational loss function to solve partial differential equations, mirroring Finite Element Analysis techniques. Traditional hp-VPINNs, while effective for high-frequency problems, are computationally intensive and scale poorly with increasing element counts, limiting their use in complex geometries. This work introduces FastVPINNs, a tensor-based advancement that significantly reduces computational overhead and improves scalability. Using optimized tensor operations, FastVPINNs achieve a 100-fold reduction in the median training time per epoch compared to traditional hp-VPINNs. With proper choice of hyperparameters, FastVPINNs surpass conventional PINNs in both speed and accuracy, especially in problems with high-frequency solutions. Demonstrated effectiveness in solving inverse problems on complex domains underscores FastVPINNs' potential for widespread application in scientific and engineering challenges, opening new avenues for practical implementations in scientific machine learning., Comment: 31 pages, 19 figures, 4 algorithms

Autoregressive sampling from large language models has led to state-of-the-art results in several natural language tasks. However, autoregressive sampling generates tokens one at a time making it slow, and even prohibitive in certain tasks. One way to speed up sampling is $\textit{speculative decoding}$: use a small model to sample a $\textit{draft}$ (block or sequence of tokens), and then score all tokens in the draft by the large language model in parallel. A subset of the tokens in the draft are accepted (and the rest rejected) based on a statistical method to guarantee that the final output follows the distribution of the large model. In this work, we provide a principled understanding of speculative decoding through the lens of optimal transport (OT) with $\textit{membership cost}$. This framework can be viewed as an extension of the well-known $\textit{maximal-coupling}$ problem. This new formulation enables us to generalize the speculative decoding method to allow for a set of $k$ candidates at the token-level, which leads to an improved optimal membership cost. We show that the optimal draft selection algorithm (transport plan) can be computed via linear programming, whose best-known runtime is exponential in $k$. We then propose a valid draft selection algorithm whose acceptance probability is $(1-1/e)$-optimal multiplicatively. Moreover, it can be computed in time almost linear with size of domain of a single token. Using this $new draft selection$ algorithm, we develop a new autoregressive sampling algorithm called $\textit{SpecTr}$, which provides speedup in decoding while ensuring that there is no quality degradation in the decoded output. We experimentally demonstrate that for state-of-the-art large language models, the proposed approach achieves a wall clock speedup of 2.13X, a further 1.37X speedup over speculative decoding on standard benchmarks., Comment: NeurIPS 2023

Standard inference and training with transformer based architectures scale quadratically with input sequence length. This is prohibitively large for a variety of applications especially in web-page translation, query-answering etc. Consequently, several approaches have been developed recently to speedup attention computation by enforcing different attention structures such as sparsity, low-rank, approximating attention using kernels. In this work, we view attention computation as that of nearest neighbor retrieval, and use decision tree based hierarchical navigation to reduce the retrieval cost per query token from linear in sequence length to nearly logarithmic. Based on such hierarchical navigation, we design Treeformer which can use one of two efficient attention layers -- TF-Attention and TC-Attention. TF-Attention computes the attention in a fine-grained style, while TC-Attention is a coarse attention layer which also ensures that the gradients are "dense". To optimize such challenging discrete layers, we propose a two-level bootstrapped training method. Using extensive experiments on standard NLP benchmarks, especially for long-sequences, we demonstrate that our Treeformer architecture can be almost as accurate as baseline Transformer while using 30x lesser FLOPs in the attention layer. Compared to Linformer, the accuracy can be as much as 12% higher while using similar FLOPs in the attention layer., Comment: ICLR 2023

The remarkable performance gains realized by large pretrained models, e.g., GPT-3, hinge on the massive amounts of data they are exposed to during training. Analogously, distilling such large models to compact models for efficient deployment also necessitates a large amount of (labeled or unlabeled) training data. In this paper, we propose the teacher-guided training (TGT) framework for training a high-quality compact model that leverages the knowledge acquired by pretrained generative models, while obviating the need to go through a large volume of data. TGT exploits the fact that the teacher has acquired a good representation of the underlying data domain, which typically corresponds to a much lower dimensional manifold than the input space. Furthermore, we can use the teacher to explore input space more efficiently through sampling or gradient-based methods; thus, making TGT especially attractive for limited data or long-tail settings. We formally capture this benefit of proposed data-domain exploration in our generalization bounds. We find that TGT can improve accuracy on several image classification benchmarks as well as a range of text classification and retrieval tasks.

Scalability and accuracy are well recognized challenges in deep extreme multi-label learning where the objective is to train architectures for automatically annotating a data point with the most relevant subset of labels from an extremely large label set. This paper develops the DeepXML framework that addresses these challenges by decomposing the deep extreme multi-label task into four simpler sub-tasks each of which can be trained accurately and efficiently. Choosing different components for the four sub-tasks allows DeepXML to generate a family of algorithms with varying trade-offs between accuracy and scalability. In particular, DeepXML yields the Astec algorithm that could be 2-12% more accurate and 5-30x faster to train than leading deep extreme classifiers on publically available short text datasets. Astec could also efficiently train on Bing short text datasets containing up to 62 million labels while making predictions for billions of users and data points per day on commodity hardware. This allowed Astec to be deployed on the Bing search engine for a number of short text applications ranging from matching user queries to advertiser bid phrases to showing personalized ads where it yielded significant gains in click-through-rates, coverage, revenue and other online metrics over state-of-the-art techniques currently in production. DeepXML's code is available at https://github.com/Extreme-classification/deepxml

Pairwise dot product-based attention allows Transformers to exchange information between tokens in an input-dependent way, and is key to their success across diverse applications in language and vision. However, a typical Transformer model computes such pairwise attention scores repeatedly for the same sequence, in multiple heads in multiple layers. We systematically analyze the empirical similarity of these scores across heads and layers and find them to be considerably redundant, especially adjacent layers showing high similarity. Motivated by these findings, we propose a novel architecture that reuses attention scores computed in one layer in multiple subsequent layers. Experiments on a number of standard benchmarks show that reusing attention delivers performance equivalent to or better than standard transformers, while reducing both compute and memory usage.

State-of-the-art transformer models use pairwise dot-product based self-attention, which comes at a computational cost quadratic in the input sequence length. In this paper, we investigate the global structure of attention scores computed using this dot product mechanism on a typical distribution of inputs, and study the principal components of their variation. Through eigen analysis of full attention score matrices, as well as of their individual rows, we find that most of the variation among attention scores lie in a low-dimensional eigenspace. Moreover, we find significant overlap between these eigenspaces for different layers and even different transformer models. Based on this, we propose to compute scores only for a partial subset of token pairs, and use them to estimate scores for the remaining pairs. Beyond investigating the accuracy of reconstructing attention scores themselves, we investigate training transformer models that employ these approximations, and analyze the effect on overall accuracy. Our analysis and the proposed method provide insights into how to balance the benefits of exact pair-wise attention and its significant computational expense., Comment: 14 pages

Label smoothing has been shown to be an effective regularization strategy in classification, that prevents overfitting and helps in label de-noising. However, extending such methods directly to seq2seq settings, such as Machine Translation, is challenging: the large target output space of such problems makes it intractable to apply label smoothing over all possible outputs. Most existing approaches for seq2seq settings either do token level smoothing, or smooth over sequences generated by randomly substituting tokens in the target sequence. Unlike these works, in this paper, we propose a technique that smooths over \emph{well formed} relevant sequences that not only have sufficient n-gram overlap with the target sequence, but are also \emph{semantically similar}. Our method shows a consistent and significant improvement over the state-of-the-art techniques on different datasets.

Real-world classification problems typically exhibit an imbalanced or long-tailed label distribution, wherein many labels are associated with only a few samples. This poses a challenge for generalisation on such labels, and also makes na\"ive learning biased towards dominant labels. In this paper, we present two simple modifications of standard softmax cross-entropy training to cope with these challenges. Our techniques revisit the classic idea of logit adjustment based on the label frequencies, either applied post-hoc to a trained model, or enforced in the loss during training. Such adjustment encourages a large relative margin between logits of rare versus dominant labels. These techniques unify and generalise several recent proposals in the literature, while possessing firmer statistical grounding and empirical performance., Comment: Published as a conference paper in ICLR 2021

Adversarial robustness measures the susceptibility of a classifier to imperceptible perturbations made to the inputs at test time. In this work we highlight the benefits of natural low rank representations that often exist for real data such as images, for training neural networks with certified robustness guarantees. Our first contribution is for certified robustness to perturbations measured in $\ell_2$ norm. We exploit low rank data representations to provide improved guarantees over state-of-the-art randomized smoothing-based approaches on standard benchmark datasets such as CIFAR-10 and CIFAR-100. Our second contribution is for the more challenging setting of certified robustness to perturbations measured in $\ell_\infty$ norm. We demonstrate empirically that natural low rank representations have inherent robustness properties, that can be leveraged to provide significantly better guarantees for certified robustness to $\ell_\infty$ perturbations in those representations. Our certificate of $\ell_\infty$ robustness relies on a natural quantity involving the $\infty \to 2$ matrix operator norm associated with the representation, to translate robustness guarantees from $\ell_2$ to $\ell_\infty$ perturbations. A key technical ingredient for our certification guarantees is a fast algorithm with provable guarantees based on the multiplicative weights update method to provide upper bounds on the above matrix norm. Our algorithmic guarantees improve upon the state of the art for this problem, and may be of independent interest., Comment: fixed a bug in the proof of Proposition B.2

Chalcogenide glass-silver heterostructures are candidates for photoresist and diffractive optical applications. To optimize their processing, we report the kinetics of Ag photo-dissolution in As2S3 matrix using in-situ optical transmission/reflection measurements and real time atomic force microscopy (AFM) imaging under optical illumination. The results indicate that photodissolution occurs in three stages with the extent and kinetics of each stage depending strongly on Ag film thickness. By contrast, the photo-dissolution is found to be independent of As2S3 matrix thickness. The extent of three stages also depends strongly on the laser dose and can be reduced to two stages at higher laser fluence. A comparative study of two oppositely stacked sample configurations: As2S3/Ag/glass and Ag/As2S3/glass show that the heterostructures respond differently to light illumination. For the former, Ag dissolves completely into As2S3 matrix at a faster rate than for the latter case. The origin of this difference is established by energy dispersive X-ray spectroscopy and AFM measurements., Comment: 21 pages, 8 figures, 4 tables, Journal of Non-Crystalline Solids, 2018

In this paper we present a bottom up procedure for segmentation of text lines written or printed in the Latin script. The proposed method uses a combination of image morphology, feature extraction and Gaussian mixture model to perform this task. The experimental results show the validity of the procedure., Comment: Accepted and presented at the IEEE conference "International Conference on Advances in Computing, Communications and Informatics (ICACCI) 2017"

Thinning is the removal of contour pixels/points of connected components in an image to produce their skeleton with retained connectivity and structural properties. The output requirements of a thinning procedure often vary with application. This paper proposes a sequential algorithm that is very easy to understand and modify based on application to perform the thinning of multi-dimensional binary patterns. The algorithm was tested on 2D and 3D patterns and showed very good results. Moreover, comparisons were also made with two of the state-of-the-art methods used for 2D patterns. The results obtained prove the validity of the procedure.

The primary objective of this paper is to highlight the need for and benefits of studying the steady state and dynamic response of power systems using three phase integrated transmission and distribution (T&D) system models (hereafter referred to as hybrid models). Modeling and simulation requirements for building and analyzing hybrid models are also discussed. Finally, results from steady state and dynamic simulations of a large hybrid model are presented to demonstrate insights that can be obtained from hybrid models which cannot be obtained from the study of transmission and distribution systems separately., Comment: 6 pages; This is the accepted version (not the IEEE-published version) of the paper that was accepted for presentation at the 2016 IEEE PES General Meeting, July 17-21, 2016. The IEEE published version of the paper can be obtained from ieeexplore using this url: http://ieeexplore.ieee.org/stamp/stamp.jsp?tp=&arnumber=7741235&isnumber=7741056/

The objective in extreme multi-label learning is to train a classifier that can automatically tag a novel data point with the most relevant subset of labels from an extremely large label set. Embedding based approaches make training and prediction tractable by assuming that the training label matrix is low-rank and hence the effective number of labels can be reduced by projecting the high dimensional label vectors onto a low dimensional linear subspace. Still, leading embedding approaches have been unable to deliver high prediction accuracies or scale to large problems as the low rank assumption is violated in most real world applications. This paper develops the X-One classifier to address both limitations. The main technical contribution in X-One is a formulation for learning a small ensemble of local distance preserving embeddings which can accurately predict infrequently occurring (tail) labels. This allows X-One to break free of the traditional low-rank assumption and boost classification accuracy by learning embeddings which preserve pairwise distances between only the nearest label vectors. We conducted extensive experiments on several real-world as well as benchmark data sets and compared our method against state-of-the-art methods for extreme multi-label classification. Experiments reveal that X-One can make significantly more accurate predictions then the state-of-the-art methods including both embeddings (by as much as 35%) as well as trees (by as much as 6%). X-One can also scale efficiently to data sets with a million labels which are beyond the pale of leading embedding methods.

This paper presents a new method for studying electromechanical transients in power systems using three phase, combined transmission and distribution models (hybrid models). The methodology models individual phases of an electric network and associated unbalance in load and generation. Therefore, the impacts of load unbalance, single phase distributed generation and line impedance unbalance on electromechanical transients can be studied without using electromagnetic transient simulation (EMTP) programs. The implementation of this methodology in software is called the Three Phase Dynamics Analyzer (TPDA). Case studies included in the paper demonstrate the accuracy of TPDA and its ability to simulate electromechanical transients in hybrid models. TPDA has the potential for providing electric utilities and power system planners with more accurate assessment of system stability than traditional dynamic simulation software that assume balanced network topology., Comment: 9 pages, This paper is the accepted version of the article that has been accepted for publication in the IEEE Transactions on Power Systems. The final formatted and IEEE-published version of this article is available through IEEEXplore

We show that strong non--linear electron transport in the ferromagnetic insulating (FMI) state of manganites, responsible for phenomena such as colossal electroresistance and current induced resistance switching, can occur due to a hot electron effect. In the FMI state, which we show is an insulator with a Coulomb gap, the temperature of the electron and lattice baths can decouple at high input power levels, leading to heating of the electron bath. Parameters of the hot electron effect model were independently determined via time dependence experiments and are in good agreement with the experimental values., Comment: Preprint generated using RevTeX4. 3 Figures

Colossal electroresistance (CER) has been observed in the ferromagnetic insulating (FMI) state of a manganite. Notably, the CER in the FMI state occurs in the absence of magnetoresistance (MR). Measurements of electroresistance (ER) and current induced resistivity switching have been performed in the ferromagnetic insulating state of a single crystal manganite of composition Nd$_0.7$Pb$_0.3$MnO$_3$ (NPMO30). The sample has a paramagnetic to ferromagnetic (Curie) transition temperature, Tc = 150 K and the ferromagnetic insulating state is realized for temperatures, T <~ 130 K. The colossal electroresistance, arising from a strongly nonlinear dependence of resistivity ($\rho$) on current density (j), attains a large value ($\approx 100%$) in the ferromagnetic insulating state. The severity of this nonlinear behavior of resistivity at high current densities is progressively enhanced with decreasing temperature, resulting ultimately, in a regime of negative differential resistivity (NDR, d$\rho$/dj < 0) for temperatures <~ 25 K. Concomitant with the build-up of the ER however, is a collapse of the MR to a small value (< 20%) even in magnetic field, H = 7 T. This demonstrates that the mechanisms that give rise to ER and MR are effectively decoupled in the ferromagnetic insulating phase of manganites. We establish that, the behavior of ferromagnetic insulating phase is distinct from the ferromagnetic metallic (FMM) phase as well as the charge ordered insulating (COI) phase, which are the two commonly realized ground state phases of manganites., Comment: 24 pages (RevTeX4 preprint), 8 figures, submitted to PRB