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We introduce phi-3-mini, a 3.8 billion parameter language model trained on 3.3 trillion tokens, whose overall performance, as measured by both academic benchmarks and internal testing, rivals that of models such as Mixtral 8x7B and GPT-3.5 (e.g., phi-3-mini achieves 69% on MMLU and 8.38 on MT-bench), despite being small enough to be deployed on a phone. Our training dataset is a scaled-up version of the one used for phi-2, composed of heavily filtered publicly available web data and synthetic data. The model is also further aligned for robustness, safety, and chat format. We also provide parameter-scaling results with a 7B, 14B models trained for 4.8T tokens, called phi-3-small, phi-3-medium, both significantly more capable than phi-3-mini (e.g., respectively 75%, 78% on MMLU, and 8.7, 8.9 on MT-bench). To enhance multilingual, multimodal, and long-context capabilities, we introduce three models in the phi-3.5 series: phi-3.5-mini, phi-3.5-MoE, and phi-3.5-Vision. The phi-3.5-MoE, a 16 x 3.8B MoE model with 6.6 billion active parameters, achieves superior performance in language reasoning, math, and code tasks compared to other open-source models of similar scale, such as Llama 3.1 and the Mixtral series, and on par with Gemini-1.5-Flash and GPT-4o-mini. Meanwhile, phi-3.5-Vision, a 4.2 billion parameter model derived from phi-3.5-mini, excels in reasoning tasks and is adept at handling both single-image and text prompts, as well as multi-image and text prompts., Comment: 24 pages

We study the ability of state-of-the art models to answer constraint satisfaction queries for information retrieval (e.g., 'a list of ice cream shops in San Diego'). In the past, such queries were considered to be tasks that could only be solved via web-search or knowledge bases. More recently, large language models (LLMs) have demonstrated initial emergent abilities in this task. However, many current retrieval benchmarks are either saturated or do not measure constraint satisfaction. Motivated by rising concerns around factual incorrectness and hallucinations of LLMs, we present KITAB, a new dataset for measuring constraint satisfaction abilities of language models. KITAB consists of book-related data across more than 600 authors and 13,000 queries, and also offers an associated dynamic data collection and constraint verification approach for acquiring similar test data for other authors. Our extended experiments on GPT4 and GPT3.5 characterize and decouple common failure modes across dimensions such as information popularity, constraint types, and context availability. Results show that in the absence of context, models exhibit severe limitations as measured by irrelevant information, factual errors, and incompleteness, many of which exacerbate as information popularity decreases. While context availability mitigates irrelevant information, it is not helpful for satisfying constraints, identifying fundamental barriers to constraint satisfaction. We open source our contributions to foster further research on improving constraint satisfaction abilities of future models., Comment: 23 pages

We investigate the internal behavior of Transformer-based Large Language Models (LLMs) when they generate factually incorrect text. We propose modeling factual queries as constraint satisfaction problems and use this framework to investigate how the LLM interacts internally with factual constraints. We find a strong positive relationship between the LLM's attention to constraint tokens and the factual accuracy of generations. We curate a suite of 10 datasets containing over 40,000 prompts to study the task of predicting factual errors with the Llama-2 family across all scales (7B, 13B, 70B). We propose SAT Probe, a method probing attention patterns, that can predict factual errors and fine-grained constraint satisfaction, and allow early error identification. The approach and findings take another step towards using the mechanistic understanding of LLMs to enhance their reliability., Comment: Published at ICLR 2024

We continue the investigation into the power of smaller Transformer-based language models as initiated by \textbf{TinyStories} -- a 10 million parameter model that can produce coherent English -- and the follow-up work on \textbf{phi-1}, a 1.3 billion parameter model with Python coding performance close to the state-of-the-art. The latter work proposed to use existing Large Language Models (LLMs) to generate ``textbook quality" data as a way to enhance the learning process compared to traditional web data. We follow the ``Textbooks Are All You Need" approach, focusing this time on common sense reasoning in natural language, and create a new 1.3 billion parameter model named \textbf{phi-1.5}, with performance on natural language tasks comparable to models 5x larger, and surpassing most non-frontier LLMs on more complex reasoning tasks such as grade-school mathematics and basic coding. More generally, \textbf{phi-1.5} exhibits many of the traits of much larger LLMs, both good -- such as the ability to ``think step by step" or perform some rudimentary in-context learning -- and bad, including hallucinations and the potential for toxic and biased generations -- encouragingly though, we are seeing improvement on that front thanks to the absence of web data. We open-source \textbf{phi-1.5} to promote further research on these urgent topics.

We introduce phi-1, a new large language model for code, with significantly smaller size than competing models: phi-1 is a Transformer-based model with 1.3B parameters, trained for 4 days on 8 A100s, using a selection of ``textbook quality" data from the web (6B tokens) and synthetically generated textbooks and exercises with GPT-3.5 (1B tokens). Despite this small scale, phi-1 attains pass@1 accuracy 50.6% on HumanEval and 55.5% on MBPP. It also displays surprising emergent properties compared to phi-1-base, our model before our finetuning stage on a dataset of coding exercises, and phi-1-small, a smaller model with 350M parameters trained with the same pipeline as phi-1 that still achieves 45% on HumanEval., Comment: 26 pages; changed color scheme of plot. fixed minor typos and added couple clarifications

In this paper, we investigate the impact of stochasticity and large stepsizes on the implicit regularisation of gradient descent (GD) and stochastic gradient descent (SGD) over diagonal linear networks. We prove the convergence of GD and SGD with macroscopic stepsizes in an overparametrised regression setting and characterise their solutions through an implicit regularisation problem. Our crisp characterisation leads to qualitative insights about the impact of stochasticity and stepsizes on the recovered solution. Specifically, we show that large stepsizes consistently benefit SGD for sparse regression problems, while they can hinder the recovery of sparse solutions for GD. These effects are magnified for stepsizes in a tight window just below the divergence threshold, in the "edge of stability" regime. Our findings are supported by experimental results.

SGD and AdamW are the two most used optimizers for fine-tuning large neural networks in computer vision. When the two methods perform the same, SGD is preferable because it uses less memory (12 bytes/parameter with momentum and 8 bytes/parameter without) than AdamW (16 bytes/parameter). However, on a suite of downstream tasks, especially those with distribution shifts, we find that fine-tuning with AdamW performs substantially better than SGD on modern Vision Transformer and ConvNeXt models. We find that large gaps in performance between SGD and AdamW occur when the fine-tuning gradients in the first "embedding" layer are much larger than in the rest of the model. Our analysis suggests an easy fix that works consistently across datasets and models: freezing the embedding layer (less than 1% of the parameters) leads to SGD with or without momentum performing slightly better than AdamW while using less memory (e.g., on ViT-L, SGD uses 33% less GPU memory). Our insights result in state-of-the-art accuracies on five popular distribution shift benchmarks: WILDS-FMoW, WILDS-Camelyon, BREEDS-Living-17, Waterbirds, and DomainNet.

Training computer vision models usually requires collecting and labeling vast amounts of imagery under a diverse set of scene configurations and properties. This process is incredibly time-consuming, and it is challenging to ensure that the captured data distribution maps well to the target domain of an application scenario. Recently, synthetic data has emerged as a way to address both of these issues. However, existing approaches either require human experts to manually tune each scene property or use automatic methods that provide little to no control; this requires rendering large amounts of random data variations, which is slow and is often suboptimal for the target domain. We present the first fully differentiable synthetic data pipeline that uses Neural Radiance Fields (NeRFs) in a closed-loop with a target application's loss function. Our approach generates data on-demand, with no human labor, to maximize accuracy for a target task. We illustrate the effectiveness of our method on synthetic and real-world object detection tasks. We also introduce a new "YCB-in-the-Wild" dataset and benchmark that provides a test scenario for object detection with varied poses in real-world environments., Comment: ECCV 2022

We study how effective data augmentation is at capturing the inductive bias of carefully designed network architectures for spatial translation invariance. We evaluate various image classification architectures (antialiased, convolutional, vision transformer, and fully connected MLP networks) and data augmentation techniques towards generalization to large translation shifts. We observe that: (a) without data augmentation, all architectures, including convolutional networks with antialiased modification suffer some degradation in performance when evaluated on translated test distributions. Understandably, both the in-distribution accuracy and degradation to shifts is significantly worse for non-convolutional models. (b) The robustness of performance is improved by even a minimal augmentation of $4$ pixel random crop across all architectures. In some instances, even $1-2$ pixel random crop is sufficient. This suggests that there is a form of meta generalization from augmentation. For non-convolutional architectures, while the absolute accuracy is still low with this basic augmentation, we see substantial improvements in robustness to translation shifts. (c) With a sufficiently advanced augmentation pipeline ($4$ pixel crop+RandAugmentation+Erasing+MixUp), all architectures can be trained to have competitive performance in terms of in-distribution accuracy as well as generalization to large translation shifts.

We propose a synthetic reasoning task, LEGO (Learning Equality and Group Operations), that encapsulates the problem of following a chain of reasoning, and we study how the Transformer architectures learn this task. We pay special attention to data effects such as pretraining (on seemingly unrelated NLP tasks) and dataset composition (e.g., differing chain length at training and test time), as well as architectural variants such as weight-tied layers or adding convolutional components. We study how the trained models eventually succeed at the task, and in particular, we manage to understand some of the attention heads as well as how the information flows in the network. In particular, we have identified a novel \emph{association} pattern that globally attends only to identical tokens. Based on these observations we propose a hypothesis that here pretraining helps for LEGO tasks due to certain structured attention patterns, and we experimentally verify this hypothesis. We also observe that in some data regime the trained transformer finds ``shortcut" solutions to follow the chain of reasoning, which impedes the model's robustness, and moreover we propose ways to prevent it. Motivated by our findings on structured attention patterns, we propose the LEGO attention module, a drop-in replacement for vanilla attention heads. This architectural change significantly reduces Flops and maintains or even \emph{improves} the model's performance at large-scale pretraining.

Data augmentation is a cornerstone of the machine learning pipeline, yet its theoretical underpinnings remain unclear. Is it merely a way to artificially augment the data set size? Or is it about encouraging the model to satisfy certain invariance? In this work we consider another angle, and we study the effect of data augmentation on the dynamic of the learning process. We find that data augmentation can alter the relative importance of various features, effectively making certain informative but hard to learn features more likely to be captured in the learning process. Importantly, we show that this effect is more pronounced for non-linear models, such as neural networks. Our main contribution is a detailed analysis of data augmentation on the learning dynamic for a two layer convolutional neural network in the recently proposed multi-view data model by Allen-Zhu and Li [2020]. We complement this analysis with further experimental evidence that data augmentation can be viewed as feature manipulation., Comment: 38 pages, 4 figures. ICML22 camera-ready version

We provide a function space characterization of the inductive bias resulting from minimizing the $\ell_2$ norm of the weights in multi-channel convolutional neural networks with linear activations and empirically test our resulting hypothesis on ReLU networks trained using gradient descent. We define an induced regularizer in the function space as the minimum $\ell_2$ norm of weights of a network required to realize a function. For two layer linear convolutional networks with $C$ output channels and kernel size $K$, we show the following: (a) If the inputs to the network are single channeled, the induced regularizer for any $K$ is independent of the number of output channels $C$. Furthermore, we derive the regularizer is a norm given by a semidefinite program (SDP). (b) In contrast, for multi-channel inputs, multiple output channels can be necessary to merely realize all matrix-valued linear functions and thus the inductive bias does depend on $C$. However, for sufficiently large $C$, the induced regularizer is again given by an SDP that is independent of $C$. In particular, the induced regularizer for $K=1$ and $K=D$ (input dimension) is given in closed form as the nuclear norm and the $\ell_{2,1}$ group-sparse norm, respectively, of the Fourier coefficients of the linear predictor. We investigate the broader applicability of our theoretical results to implicit regularization from gradient descent on linear and ReLU networks through experiments on MNIST and CIFAR-10 datasets., Comment: Appeared at COLT 2022

Understanding generalization in deep learning is arguably one of the most important questions in deep learning. Deep learning has been successfully adopted to a large number of problems ranging from pattern recognition to complex decision making, but many recent researchers have raised many concerns about deep learning, among which the most important is generalization. Despite numerous attempts, conventional statistical learning approaches have yet been able to provide a satisfactory explanation on why deep learning works. A recent line of works aims to address the problem by trying to predict the generalization performance through complexity measures. In this competition, we invite the community to propose complexity measures that can accurately predict generalization of models. A robust and general complexity measure would potentially lead to a better understanding of deep learning's underlying mechanism and behavior of deep models on unseen data, or shed light on better generalization bounds. All these outcomes will be important for making deep learning more robust and reliable., Comment: 20 pages, 2 figures. Accepted for NeurIPS 2020 Competitions Track. Lead organizer: Yiding Jiang

We provide a detailed asymptotic study of gradient flow trajectories and their implicit optimization bias when minimizing the exponential loss over "diagonal linear networks". This is the simplest model displaying a transition between "kernel" and non-kernel ("rich" or "active") regimes. We show how the transition is controlled by the relationship between the initialization scale and how accurately we minimize the training loss. Our results indicate that some limit behaviors of gradient descent only kick in at ridiculous training accuracies (well beyond $10^{-100}$). Moreover, the implicit bias at reasonable initialization scales and training accuracies is more complex and not captured by these limits.

We present a primal only derivation of Mirror Descent as a "partial" discretization of gradient flow on a Riemannian manifold where the metric tensor is the Hessian of the Mirror Descent potential. We contrast this discretization to Natural Gradient Descent, which is obtained by a "full" forward Euler discretization. This view helps shed light on the relationship between the methods and allows generalizing Mirror Descent to general Riemannian geometries, even when the metric tensor is {\em not} a Hessian, and thus there is no "dual.", Comment: 11 pages

A recent line of work studies overparametrized neural networks in the "kernel regime," i.e. when the network behaves during training as a kernelized linear predictor, and thus training with gradient descent has the effect of finding the minimum RKHS norm solution. This stands in contrast to other studies which demonstrate how gradient descent on overparametrized multilayer networks can induce rich implicit biases that are not RKHS norms. Building on an observation by Chizat and Bach, we show how the scale of the initialization controls the transition between the "kernel" (aka lazy) and "rich" (aka active) regimes and affects generalization properties in multilayer homogeneous models. We also highlight an interesting role for the width of a model in the case that the predictor is not identically zero at initialization. We provide a complete and detailed analysis for a family of simple depth-$D$ models that already exhibit an interesting and meaningful transition between the kernel and rich regimes, and we also demonstrate this transition empirically for more complex matrix factorization models and multilayer non-linear networks., Comment: This updates and significantly extends a previous article (arXiv:1906.05827), Sections 6 and 7 are the most major additions. 31 pages. arXiv admin note: text overlap with arXiv:1906.05827

Normalization methods such as batch [Ioffe and Szegedy, 2015], weight [Salimansand Kingma, 2016], instance [Ulyanov et al., 2016], and layer normalization [Baet al., 2016] have been widely used in modern machine learning. Here, we study the weight normalization (WN) method [Salimans and Kingma, 2016] and a variant called reparametrized projected gradient descent (rPGD) for overparametrized least-squares regression. WN and rPGD reparametrize the weights with a scale g and a unit vector w and thus the objective function becomes non-convex. We show that this non-convex formulation has beneficial regularization effects compared to gradient descent on the original objective. These methods adaptively regularize the weights and converge close to the minimum l2 norm solution, even for initializations far from zero. For certain stepsizes of g and w , we show that they can converge close to the minimum norm solution. This is different from the behavior of gradient descent, which converges to the minimum norm solution only when started at a point in the range space of the feature matrix, and is thus more sensitive to initialization., Comment: NeurIPS 2020

A recent line of work studies overparametrized neural networks in the "kernel regime," i.e. when the network behaves during training as a kernelized linear predictor, and thus training with gradient descent has the effect of finding the minimum RKHS norm solution. This stands in contrast to other studies which demonstrate how gradient descent on overparametrized multilayer networks can induce rich implicit biases that are not RKHS norms. Building on an observation by Chizat and Bach, we show how the scale of the initialization controls the transition between the "kernel" (aka lazy) and "rich" (aka active) regimes and affects generalization properties in multilayer homogeneous models. We provide a complete and detailed analysis for a simple two-layer model that already exhibits an interesting and meaningful transition between the kernel and rich regimes, and we demonstrate the transition for more complex matrix factorization models and multilayer non-linear networks., Comment: This paper has been substantially modified, updated, and expanded with additional content (arXiv:2002.09277). To avoid confusion with already existing citations, we are withdrawing the old version of this article

With an eye toward understanding complexity control in deep learning, we study how infinitesimal regularization or gradient descent optimization lead to margin maximizing solutions in both homogeneous and non-homogeneous models, extending previous work that focused on infinitesimal regularization only in homogeneous models. To this end we study the limit of loss minimization with a diverging norm constraint (the "constrained path"), relate it to the limit of a "margin path" and characterize the resulting solution. For non-homogeneous ensemble models, which output is a sum of homogeneous sub-models, we show that this solution discards the shallowest sub-models if they are unnecessary. For homogeneous models, we show convergence to a "lexicographic max-margin solution", and provide conditions under which max-margin solutions are also attained as the limit of unconstrained gradient descent., Comment: ICML Camera ready version

We study the interplay between sequential decision making and avoiding discrimination against protected groups, when examples arrive online and do not follow distributional assumptions. We consider the most basic extension of classical online learning: "Given a class of predictors that are individually non-discriminatory with respect to a particular metric, how can we combine them to perform as well as the best predictor, while preserving non-discrimination?" Surprisingly we show that this task is unachievable for the prevalent notion of "equalized odds" that requires equal false negative rates and equal false positive rates across groups. On the positive side, for another notion of non-discrimination, "equalized error rates", we show that running separate instances of the classical multiplicative weights algorithm for each group achieves this guarantee. Interestingly, even for this notion, we show that algorithms with stronger performance guarantees than multiplicative weights cannot preserve non-discrimination., Comment: Appeared in NIPS 2018

We show that gradient descent on full-width linear convolutional networks of depth $L$ converges to a linear predictor related to the $\ell_{2/L}$ bridge penalty in the frequency domain. This is in contrast to linearly fully connected networks, where gradient descent converges to the hard margin linear support vector machine solution, regardless of depth.

We provide a detailed study on the implicit bias of gradient descent when optimizing loss functions with strictly monotone tails, such as the logistic loss, over separable datasets. We look at two basic questions: (a) what are the conditions on the tail of the loss function under which gradient descent converges in the direction of the $L_2$ maximum-margin separator? (b) how does the rate of margin convergence depend on the tail of the loss function and the choice of the step size? We show that for a large family of super-polynomial tailed losses, gradient descent iterates on linear networks of any depth converge in the direction of $L_2$ maximum-margin solution, while this does not hold for losses with heavier tails. Within this family, for simple linear models we show that the optimal rates with fixed step size is indeed obtained for the commonly used exponentially tailed losses such as logistic loss. However, with a fixed step size the optimal convergence rate is extremely slow as $1/\log(t)$, as also proved in Soudry et al. (2018). For linear models with exponential loss, we further prove that the convergence rate could be improved to $\log (t) /\sqrt{t}$ by using aggressive step sizes that compensates for the rapidly vanishing gradients. Numerical results suggest this method might be useful for deep networks., Comment: AISTATS Camera ready version

We study the implicit bias of generic optimization methods, such as mirror descent, natural gradient descent, and steepest descent with respect to different potentials and norms, when optimizing underdetermined linear regression or separable linear classification problems. We explore the question of whether the specific global minimum (among the many possible global minima) reached by an algorithm can be characterized in terms of the potential or norm of the optimization geometry, and independently of hyperparameter choices such as step-size and momentum., Comment: (1) A bug in the proof of implicit bias for matrix factorization was fixed. v2 gives a characterization of the asymptotic bias of the factor matrices, while v1 made a stronger claim on the limit direction of the unfactored matrix. (2) v2 also includes new results on implicit bias of mirror descent with realizable affine constraints

We examine gradient descent on unregularized logistic regression problems, with homogeneous linear predictors on linearly separable datasets. We show the predictor converges to the direction of the max-margin (hard margin SVM) solution. The result also generalizes to other monotone decreasing loss functions with an infimum at infinity, to multi-class problems, and to training a weight layer in a deep network in a certain restricted setting. Furthermore, we show this convergence is very slow, and only logarithmic in the convergence of the loss itself. This can help explain the benefit of continuing to optimize the logistic or cross-entropy loss even after the training error is zero and the training loss is extremely small, and, as we show, even if the validation loss increases. Our methodology can also aid in understanding implicit regularization n more complex models and with other optimization methods., Comment: Added a missing assumption to Theorem 7 (multi-class case) and a discussion of this assumption after the Theorem

We study implicit regularization when optimizing an underdetermined quadratic objective over a matrix $X$ with gradient descent on a factorization of $X$. We conjecture and provide empirical and theoretical evidence that with small enough step sizes and initialization close enough to the origin, gradient descent on a full dimensional factorization converges to the minimum nuclear norm solution.

We consider learning a predictor which is non-discriminatory with respect to a "protected attribute" according to the notion of "equalized odds" proposed by Hardt et al. [2016]. We study the problem of learning such a non-discriminatory predictor from a finite training set, both statistically and computationally. We show that a post-hoc correction approach, as suggested by Hardt et al, can be highly suboptimal, present a nearly-optimal statistical procedure, argue that the associated computational problem is intractable, and suggest a second moment relaxation of the non-discrimination definition for which learning is tractable., Comment: 28 pages

We propose a novel and efficient algorithm for the collaborative preference completion problem, which involves jointly estimating individualized rankings for a set of entities over a shared set of items, based on a limited number of observed affinity values. Our approach exploits the observation that while preferences are often recorded as numerical scores, the predictive quantity of interest is the underlying rankings. Thus, attempts to closely match the recorded scores may lead to overfitting and impair generalization performance. Instead, we propose an estimator that directly fits the underlying preference order, combined with nuclear norm constraints to encourage low--rank parameters. Besides (approximate) correctness of the ranking order, the proposed estimator makes no generative assumption on the numerical scores of the observations. One consequence is that the proposed estimator can fit any consistent partial ranking over a subset of the items represented as a directed acyclic graph (DAG), generalizing standard techniques that can only fit preference scores. Despite this generality, for supervision representing total or blockwise total orders, the computational complexity of our algorithm is within a $\log$ factor of the standard algorithms for nuclear norm regularization based estimates for matrix completion. We further show promising empirical results for a novel and challenging application of collaboratively ranking of the associations between brain--regions and cognitive neuroscience terms., Comment: NIPS 2016

The increased availability of electronic health records (EHRs) have spearheaded the initiative for precision medicine using data driven approaches. Essential to this effort is the ability to identify patients with certain medical conditions of interest from simple queries on EHRs, or EHR-based phenotypes. Existing rule--based phenotyping approaches are extremely labor intensive. Instead, dimensionality reduction and latent factor estimation techniques from machine learning can be adapted for phenotype extraction with no (or minimal) human supervision. We propose to identify an easily interpretable latent space shared across various sources of EHR data as potential candidates for phenotypes. By incorporating multiple EHR data sources (e.g., diagnosis, medications, and lab reports) available in heterogeneous datatypes in a generalized \textit{Collective Matrix Factorization (CMF)}, our methods can generate rich phenotypes. Further, easy interpretability in phenotyping application requires sparse representations of the candidate phenotypes, for example each phenotype derived from patients' medication and diagnosis data should preferably be represented by handful of diagnosis and medications, ($5$--$10$ active components). We propose a constrained formulation of CMF for estimating sparse phenotypes. We demonstrate the efficacy of our model through an extensive empirical study on EHR data from Vanderbilt University Medical Center.

This work proposes a new algorithm for automated and simultaneous phenotyping of multiple co-occurring medical conditions, also referred as comorbidities, using clinical notes from the electronic health records (EHRs). A basic latent factor estimation technique of non-negative matrix factorization (NMF) is augmented with domain specific constraints to obtain sparse latent factors that are anchored to a fixed set of chronic conditions. The proposed anchoring mechanism ensures a one-to-one identifiable and interpretable mapping between the latent factors and the target comorbidities. Qualitative assessment of the empirical results by clinical experts suggests that the proposed model learns clinically interpretable phenotypes while being predictive of 30 day mortality. The proposed method can be readily adapted to any non-negative EHR data across various healthcare institutions., Comment: Presented at 2016 Machine Learning and Healthcare Conference (MLHC 2016), Los Angeles, CA

In this paper, we present a unified analysis of matrix completion under general low-dimensional structural constraints induced by {\em any} norm regularization. We consider two estimators for the general problem of structured matrix completion, and provide unified upper bounds on the sample complexity and the estimation error. Our analysis relies on results from generic chaining, and we establish two intermediate results of independent interest: (a) in characterizing the size or complexity of low dimensional subsets in high dimensional ambient space, a certain partial complexity measure encountered in the analysis of matrix completion problems is characterized in terms of a well understood complexity measure of Gaussian widths, and (b) it is shown that a form of restricted strong convexity holds for matrix completion problems under general norm regularization. Further, we provide several non-trivial examples of structures included in our framework, notably the recently proposed spectral $k$-support norm., Comment: published in NIPS 2015. Advances in Neural Information Processing Systems 28, 2015

We consider the matrix completion problem of recovering a structured matrix from noisy and partial measurements. Recent works have proposed tractable estimators with strong statistical guarantees for the case where the underlying matrix is low--rank, and the measurements consist of a subset, either of the exact individual entries, or of the entries perturbed by additive Gaussian noise, which is thus implicitly suited for thin--tailed continuous data. Arguably, common applications of matrix completion require estimators for (a) heterogeneous data--types, such as skewed--continuous, count, binary, etc., (b) for heterogeneous noise models (beyond Gaussian), which capture varied uncertainty in the measurements, and (c) heterogeneous structural constraints beyond low--rank, such as block--sparsity, or a superposition structure of low--rank plus elementwise sparseness, among others. In this paper, we provide a vastly unified framework for generalized matrix completion by considering a matrix completion setting wherein the matrix entries are sampled from any member of the rich family of exponential family distributions; and impose general structural constraints on the underlying matrix, as captured by a general regularizer $\mathcal{R}(.)$. We propose a simple convex regularized $M$--estimator for the generalized framework, and provide a unified and novel statistical analysis for this general class of estimators. We finally corroborate our theoretical results on simulated datasets., Comment: 20 pages, 9 figures

We address the collective matrix completion problem of jointly recovering a collection of matrices with shared structure from partial (and potentially noisy) observations. To ensure well--posedness of the problem, we impose a joint low rank structure, wherein each component matrix is low rank and the latent space of the low rank factors corresponding to each entity is shared across the entire collection. We first develop a rigorous algebra for representing and manipulating collective--matrix structure, and identify sufficient conditions for consistent estimation of collective matrices. We then propose a tractable convex estimator for solving the collective matrix completion problem, and provide the first non--trivial theoretical guarantees for consistency of collective matrix completion. We show that under reasonable assumptions stated in Section 3.1, with high probability, the proposed estimator exactly recovers the true matrices whenever sample complexity requirements dictated by Theorem 1 are met. The sample complexity requirement derived in the paper are optimum up to logarithmic factors, and significantly improve upon the requirements obtained by trivial extensions of standard matrix completion. Finally, we propose a scalable approximate algorithm to solve the proposed convex program, and corroborate our results through simulated experiments., Comment: 19 pages, 3 figures