Vision-Language Models (VLMs) excel in diverse visual tasks but face challenges in document understanding, which requires fine-grained text processing. While typical visual tasks perform well with low-resolution inputs, reading-intensive applications demand high-resolution, resulting in significant computational overhead. Using OCR-extracted text in VLM prompts partially addresses this issue but underperforms compared to full-resolution counterpart, as it lacks the complete visual context needed for optimal performance. We introduce DocVLM, a method that integrates an OCR-based modality into VLMs to enhance document processing while preserving original weights. Our approach employs an OCR encoder to capture textual content and layout, compressing these into a compact set of learned queries incorporated into the VLM. Comprehensive evaluations across leading VLMs show that DocVLM significantly reduces reliance on high-resolution images for document understanding. In limited-token regimes (448×448), DocVLM with 64 learned queries improves DocVQA results from 56.0% to 86.6% when integrated with InternVL2 and from 84.4% to 91.2% with Qwen2-VL. In LLaVA-OneVision, DocVLM achieves improved results while using 80% less image tokens. The reduced token usage allows processing multiple pages effectively, showing impressive zero-shot results on DUDE and state-of-the-art performance on MP-DocVQA, highlighting DocVLM’s potential for applications requiring high-performance and efficiency.

A main theoretical puzzle is why over-parameterized Neural Networks (NNs) generalize well when trained to zero loss (i.e., so they interpolate the data). Usually, the NN is trained with Stochastic Gradient Descent (SGD) or one of its variants. However, recent empirical work examined the generalization of a random NN that interpolates the data: the NN was sampled from a seemingly uniform prior over the parameters, conditioned on that the NN perfectly classifying the training set. Interestingly, such a NN sample typically generalized as well as SGD-trained NNs. We prove that such a random NN interpolator typically generalizes well if there exists an underlying narrow “teacher NN" that agrees with the labels. Specifically, we show that such a ‘flat’ prior over the NN parametrization induces a rich prior over the NN functions, due to the redundancy in the NN structure. In particular, this creates a bias towards simpler functions, which require less relevant parameters to represent — enabling learning with a sample complexity approximately proportional to the complexity of the teacher (roughly, the number of non-redundant parameters), rather than the student’s.

Recent research shows that when Gradient Descent (GD) is applied to neural networks, the loss almost never decreases monotonically. Instead, the loss oscillates as gradient descent converges to its “Edge of Stability” (EoS). Here, we find a quantity that does decrease monotonically throughout GD training: the sharpness attained by the gradient flow solution (GFS)—the solution that would be obtained if, from now until convergence, we train with an infinitesimal step size. Theoretically, we analyze scalar neural networks with the squared loss, perhaps the simplest setting where the EoS phenomena still occur. In this model, we prove that the GFS sharpness decreases monotonically. Using this result, we characterize settings where GD provably converges to the EoS in scalar networks. Empirically, we show that GD monotonically decreases the GFS sharpness in a squared regression model as well as practical neural network architectures.

Focusing on diagonal linear networks as a model for understanding the implicit bias in underdetermined models, we show how the gradient descent step size can have a large qualitative effect on the implicit bias, and thus on generalization ability. In particular, we show how using large step size for non-centered data can change the implicit bias from a "kernel" type behavior to a "rich" (sparsity-inducing) regime — even when gradient flow, studied in previous works, would not escape the "kernel" regime. We do so by using dynamic stability, proving that convergence to dynamically stable global minima entails a bound on some weighted $\ell_1$-norm of the linear predictor, i.e. a "rich" regime. We prove this leads to good generalization in a sparse regression setting.

Recent work has highlighted the role of initialization scale in determining the structure of the solutions that gradient methods converge to. In particular, it was shown that large initialization leads to the neural tangent kernel regime solution, whereas small initialization leads to so called “rich regimes”. However, the initialization structure is richer than the overall scale alone and involves relative magnitudes of different weights and layers in the network. Here we show that these relative scales, which we refer to as initialization shape, play an important role in determining the learned model. We develop a novel technique for deriving the inductive bias of gradient-flow and use it to obtain closed-form implicit regularizers for multiple cases of interest.

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.

Stochastic Gradient Descent (SGD) is a central tool in machine learning. We prove that SGD converges to zero loss, even with a fixed (non-vanishing) learning rate — in the special case of homogeneous linear classifiers with smooth monotone loss functions, optimized on linearly separable data. Previous works assumed either a vanishing learning rate, iterate averaging, or loss assumptions that do not hold for monotone loss functions used for classification, such as the logistic loss. We prove our result on a fixed dataset, both for sampling with or without replacement. Furthermore, for logistic loss (and similar exponentially-tailed losses), we prove that with SGD the weight vector converges in direction to the $L_2$ max margin vector as $O(1/\log(t))$ for almost all separable datasets, and the loss converges as $O(1/t)$ — similarly to gradient descent. Lastly, we examine the case of a fixed learning rate proportional to the minibatch size. We prove that in this case, the asymptotic convergence rate of SGD (with replacement) does not depend on the minibatch size in terms of epochs, if the support vectors span the data. These results may suggest an explanation to similar behaviors observed in deep networks, when trained with SGD.

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.

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 in more complex models and with other optimization methods.