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Stanislav Fort

Publications and source records attributed to Stanislav Fort.

34 records · Page 2Linked to original sources

Adversarial vulnerability of powerful near out-of-distribution detection

There has been a significant progress in detecting out-of-distribution (OOD) inputs in neural networks recently, primarily due to the use of large models pretrained on large datasets, and an emerging use of multi-modality. We show a severe adversarial vulnerability of even the strongest current OOD detection techniques. With a small, targeted perturbation to the input pixels, we can change the image assignment from an in-distribution to an out-distribution, and vice versa, easily. In particular, we demonstrate severe adversarial vulnerability on the challenging near OOD CIFAR-100 vs CIFAR-10 task, as well as on the far OOD CIFAR-100 vs SVHN. We study the adversarial robustness of several post-processing techniques, including the simple baseline of Maximum of Softmax Probabilities (MSP), the Mahalanobis distance, and the newly proposed \textit{Relative} Mahalanobis distance. By comparing the loss of OOD detection performance at various perturbation strengths, we demonstrate the beneficial effect of using ensembles of OOD detectors, and the use of the \textit{Relative} Mahalanobis distance over other post-processing methods. In addition, we show that even strong zero-shot OOD detection using CLIP and multi-modality suffers from a severe lack of adversarial robustness as well. Our code is available at https://github.com/stanislavfort/adversaries_to_OOD_detection

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Training independent subnetworks for robust prediction

Recent approaches to efficiently ensemble neural networks have shown that strong robustness and uncertainty performance can be achieved with a negligible gain in parameters over the original network. However, these methods still require multiple forward passes for prediction, leading to a significant computational cost. In this work, we show a surprising result: the benefits of using multiple predictions can be achieved `for free' under a single model's forward pass. In particular, we show that, using a multi-input multi-output (MIMO) configuration, one can utilize a single model's capacity to train multiple subnetworks that independently learn the task at hand. By ensembling the predictions made by the subnetworks, we improve model robustness without increasing compute. We observe a significant improvement in negative log-likelihood, accuracy, and calibration error on CIFAR10, CIFAR100, ImageNet, and their out-of-distribution variants compared to previous methods.

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Exploring the Limits of Out-of-Distribution Detection

Near out-of-distribution detection (OOD) is a major challenge for deep neural networks. We demonstrate that large-scale pre-trained transformers can significantly improve the state-of-the-art (SOTA) on a range of near OOD tasks across different data modalities. For instance, on CIFAR-100 vs CIFAR-10 OOD detection, we improve the AUROC from 85% (current SOTA) to more than 96% using Vision Transformers pre-trained on ImageNet-21k. On a challenging genomics OOD detection benchmark, we improve the AUROC from 66% to 77% using transformers and unsupervised pre-training. To further improve performance, we explore the few-shot outlier exposure setting where a few examples from outlier classes may be available; we show that pre-trained transformers are particularly well-suited for outlier exposure, and that the AUROC of OOD detection on CIFAR-100 vs CIFAR-10 can be improved to 98.7% with just 1 image per OOD class, and 99.46% with 10 images per OOD class. For multi-modal image-text pre-trained transformers such as CLIP, we explore a new way of using just the names of outlier classes as a sole source of information without any accompanying images, and show that this outperforms previous SOTA on standard vision OOD benchmark tasks.

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A Simple Fix to Mahalanobis Distance for Improving Near-OOD Detection

Mahalanobis distance (MD) is a simple and popular post-processing method for detecting out-of-distribution (OOD) inputs in neural networks. We analyze its failure modes for near-OOD detection and propose a simple fix called relative Mahalanobis distance (RMD) which improves performance and is more robust to hyperparameter choice. On a wide selection of challenging vision, language, and biology OOD benchmarks (CIFAR-100 vs CIFAR-10, CLINC OOD intent detection, Genomics OOD), we show that RMD meaningfully improves upon MD performance (by up to 15% AUROC on genomics OOD).

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Analyzing Monotonic Linear Interpolation in Neural Network Loss Landscapes

Linear interpolation between initial neural network parameters and converged parameters after training with stochastic gradient descent (SGD) typically leads to a monotonic decrease in the training objective. This Monotonic Linear Interpolation (MLI) property, first observed by Goodfellow et al. (2014) persists in spite of the non-convex objectives and highly non-linear training dynamics of neural networks. Extending this work, we evaluate several hypotheses for this property that, to our knowledge, have not yet been explored. Using tools from differential geometry, we draw connections between the interpolated paths in function space and the monotonicity of the network - providing sufficient conditions for the MLI property under mean squared error. While the MLI property holds under various settings (e.g. network architectures and learning problems), we show in practice that networks violating the MLI property can be produced systematically, by encouraging the weights to move far from initialization. The MLI property raises important questions about the loss landscape geometry of neural networks and highlights the need to further study their global properties.

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Deep learning versus kernel learning: an empirical study of loss landscape geometry and the time evolution of the Neural Tangent Kernel

In suitably initialized wide networks, small learning rates transform deep neural networks (DNNs) into neural tangent kernel (NTK) machines, whose training dynamics is well-approximated by a linear weight expansion of the network at initialization. Standard training, however, diverges from its linearization in ways that are poorly understood. We study the relationship between the training dynamics of nonlinear deep networks, the geometry of the loss landscape, and the time evolution of a data-dependent NTK. We do so through a large-scale phenomenological analysis of training, synthesizing diverse measures characterizing loss landscape geometry and NTK dynamics. In multiple neural architectures and datasets, we find these diverse measures evolve in a highly correlated manner, revealing a universal picture of the deep learning process. In this picture, deep network training exhibits a highly chaotic rapid initial transient that within 2 to 3 epochs determines the final linearly connected basin of low loss containing the end point of training. During this chaotic transient, the NTK changes rapidly, learning useful features from the training data that enables it to outperform the standard initial NTK by a factor of 3 in less than 3 to 4 epochs. After this rapid chaotic transient, the NTK changes at constant velocity, and its performance matches that of full network training in 15% to 45% of training time. Overall, our analysis reveals a striking correlation between a diverse set of metrics over training time, governed by a rapid chaotic to stable transition in the first few epochs, that together poses challenges and opportunities for the development of more accurate theories of deep learning.

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Deep Ensembles: A Loss Landscape Perspective

Deep ensembles have been empirically shown to be a promising approach for improving accuracy, uncertainty and out-of-distribution robustness of deep learning models. While deep ensembles were theoretically motivated by the bootstrap, non-bootstrap ensembles trained with just random initialization also perform well in practice, which suggests that there could be other explanations for why deep ensembles work well. Bayesian neural networks, which learn distributions over the parameters of the network, are theoretically well-motivated by Bayesian principles, but do not perform as well as deep ensembles in practice, particularly under dataset shift. One possible explanation for this gap between theory and practice is that popular scalable variational Bayesian methods tend to focus on a single mode, whereas deep ensembles tend to explore diverse modes in function space. We investigate this hypothesis by building on recent work on understanding the loss landscape of neural networks and adding our own exploration to measure the similarity of functions in the space of predictions. Our results show that random initializations explore entirely different modes, while functions along an optimization trajectory or sampled from the subspace thereof cluster within a single mode predictions-wise, while often deviating significantly in the weight space. Developing the concept of the diversity--accuracy plane, we show that the decorrelation power of random initializations is unmatched by popular subspace sampling methods. Finally, we evaluate the relative effects of ensembling, subspace based methods and ensembles of subspace based methods, and the experimental results validate our hypothesis.

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Stiffness: A New Perspective on Generalization in Neural Networks

In this paper we develop a new perspective on generalization of neural networks by proposing and investigating the concept of a neural network stiffness. We measure how stiff a network is by looking at how a small gradient step in the network's parameters on one example affects the loss on another example. Higher stiffness suggests that a network is learning features that generalize. In particular, we study how stiffness depends on 1) class membership, 2) distance between data points in the input space, 3) training iteration, and 4) learning rate. We present experiments on MNIST, FASHION MNIST, and CIFAR-10/100 using fully-connected and convolutional neural networks, as well as on a transformer-based NLP model. We demonstrate the connection between stiffness and generalization, and observe its dependence on learning rate. When training on CIFAR-100, the stiffness matrix exhibits a coarse-grained behavior indicative of the model's awareness of super-class membership. In addition, we measure how stiffness between two data points depends on their mutual input-space distance, and establish the concept of a dynamical critical length -- a distance below which a parameter update based on a data point influences its neighbors.

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The Break-Even Point on Optimization Trajectories of Deep Neural Networks

The early phase of training of deep neural networks is critical for their final performance. In this work, we study how the hyperparameters of stochastic gradient descent (SGD) used in the early phase of training affect the rest of the optimization trajectory. We argue for the existence of the "break-even" point on this trajectory, beyond which the curvature of the loss surface and noise in the gradient are implicitly regularized by SGD. In particular, we demonstrate on multiple classification tasks that using a large learning rate in the initial phase of training reduces the variance of the gradient, and improves the conditioning of the covariance of gradients. These effects are beneficial from the optimization perspective and become visible after the break-even point. Complementing prior work, we also show that using a low learning rate results in bad conditioning of the loss surface even for a neural network with batch normalization layers. In short, our work shows that key properties of the loss surface are strongly influenced by SGD in the early phase of training. We argue that studying the impact of the identified effects on generalization is a promising future direction.

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Emergent properties of the local geometry of neural loss landscapes

The local geometry of high dimensional neural network loss landscapes can both challenge our cherished theoretical intuitions as well as dramatically impact the practical success of neural network training. Indeed recent works have observed 4 striking local properties of neural loss landscapes on classification tasks: (1) the landscape exhibits exactly $C$ directions of high positive curvature, where $C$ is the number of classes; (2) gradient directions are largely confined to this extremely low dimensional subspace of positive Hessian curvature, leaving the vast majority of directions in weight space unexplored; (3) gradient descent transiently explores intermediate regions of higher positive curvature before eventually finding flatter minima; (4) training can be successful even when confined to low dimensional {\it random} affine hyperplanes, as long as these hyperplanes intersect a Goldilocks zone of higher than average curvature. We develop a simple theoretical model of gradients and Hessians, justified by numerical experiments on architectures and datasets used in practice, that {\it simultaneously} accounts for all $4$ of these surprising and seemingly unrelated properties. Our unified model provides conceptual insights into the emergence of these properties and makes connections with diverse topics in neural networks, random matrix theory, and spin glasses, including the neural tangent kernel, BBP phase transitions, and Derrida's random energy model.

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Large Scale Structure of Neural Network Loss Landscapes

There are many surprising and perhaps counter-intuitive properties of optimization of deep neural networks. We propose and experimentally verify a unified phenomenological model of the loss landscape that incorporates many of them. High dimensionality plays a key role in our model. Our core idea is to model the loss landscape as a set of high dimensional \emph{wedges} that together form a large-scale, inter-connected structure and towards which optimization is drawn. We first show that hyperparameter choices such as learning rate, network width and $L_2$ regularization, affect the path optimizer takes through the landscape in a similar ways, influencing the large scale curvature of the regions the optimizer explores. Finally, we predict and demonstrate new counter-intuitive properties of the loss-landscape. We show an existence of low loss subspaces connecting a set (not only a pair) of solutions, and verify it experimentally. Finally, we analyze recently popular ensembling techniques for deep networks in the light of our model.

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Adaptive Quantum State Tomography with Neural Networks

Quantum State Tomography is the task of determining an unknown quantum state by making measurements on identical copies of the state. Current algorithms are costly both on the experimental front -- requiring vast numbers of measurements -- as well as in terms of the computational time to analyze those measurements. In this paper, we address the problem of analysis speed and flexibility, introducing \textit{Neural Adaptive Quantum State Tomography} (NA-QST), a machine learning based algorithm for quantum state tomography that adapts measurements and provides orders of magnitude faster processing while retaining state-of-the-art reconstruction accuracy. Our algorithm is inspired by particle swarm optimization and Bayesian particle-filter based adaptive methods, which we extend and enhance using neural networks. The resampling step, in which a bank of candidate solutions -- particles -- is refined, is in our case learned directly from data, removing the computational bottleneck of standard methods. We successfully replace the Bayesian calculation that requires computational time of $O(\mathrm{poly}(n))$ with a learned heuristic whose time complexity empirically scales as $O(\log(n))$ with the number of copies measured $n$, while retaining the same reconstruction accuracy. This corresponds to a factor of a million speedup for $10^7$ copies measured. We demonstrate that our algorithm learns to work with basis, symmetric informationally complete (SIC), as well as other types of POVMs. We discuss the value of measurement adaptivity for each POVM type, demonstrating that its effect is significant only for basis POVMs. Our algorithm can be retrained within hours on a single laptop for a two-qubit situation, which suggests a feasible time-cost when extended to larger systems. It can also adapt to a subset of possible states, a choice of the type of measurement, and other experimental details.

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The Goldilocks zone: Towards better understanding of neural network loss landscapes

We explore the loss landscape of fully-connected and convolutional neural networks using random, low-dimensional hyperplanes and hyperspheres. Evaluating the Hessian, $H$, of the loss function on these hypersurfaces, we observe 1) an unusual excess of the number of positive eigenvalues of $H$, and 2) a large value of $\mathrm{Tr}(H) / ||H||$ at a well defined range of configuration space radii, corresponding to a thick, hollow, spherical shell we refer to as the \textit{Goldilocks zone}. We observe this effect for fully-connected neural networks over a range of network widths and depths on MNIST and CIFAR-10 datasets with the $\mathrm{ReLU}$ and $\tanh$ non-linearities, and a similar effect for convolutional networks. Using our observations, we demonstrate a close connection between the Goldilocks zone, measures of local convexity/prevalence of positive curvature, and the suitability of a network initialization. We show that the high and stable accuracy reached when optimizing on random, low-dimensional hypersurfaces is directly related to the overlap between the hypersurface and the Goldilocks zone, and as a corollary demonstrate that the notion of intrinsic dimension is initialization-dependent. We note that common initialization techniques initialize neural networks in this particular region of unusually high convexity/prevalence of positive curvature, and offer a geometric intuition for their success. Furthermore, we demonstrate that initializing a neural network at a number of points and selecting for high measures of local convexity such as $\mathrm{Tr}(H) / ||H||$, number of positive eigenvalues of $H$, or low initial loss, leads to statistically significantly faster training on MNIST. Based on our observations, we hypothesize that the Goldilocks zone contains an unusually high density of suitable initialization configurations.

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The Athena WFI Science Products Module

The Science Products Module (SPM), a US contribution to the Athena Wide Field Imager, is a highly capable secondary CPU that performs special processing on the science data stream. The SPM will have access to both accepted X-ray events and those that were rejected by the on-board event recognition processing. It will include two software modules. The Transient Analysis Module will perform on-board processing of the science images to identify and characterize variability of the prime target and/or detection of serendipitous transient X-ray sources in the field of view. The Background Analysis Module will perform more sophisticated flagging of potential background events as well as improved background characterization, making use of data that are not telemetered to the ground, to provide improved background maps and spectra. We present the preliminary design of the SPM hardware as well as a brief overview of the software algorithms under development.

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Towards understanding feedback from supermassive black holes using convolutional neural networks

Supermassive black holes at centers of clusters of galaxies strongly interact with their host environment via AGN feedback. Key tracers of such activity are X-ray cavities -- regions of lower X-ray brightness within the cluster. We present an automatic method for detecting, and characterizing X-ray cavities in noisy, low-resolution X-ray images. We simulate clusters of galaxies, insert cavities into them, and produce realistic low-quality images comparable to observations at high redshifts. We then train a custom-built convolutional neural network to generate pixel-wise analysis of presence of cavities in a cluster. A ResNet architecture is then used to decode radii of cavities from the pixel-wise predictions. We surpass the accuracy, stability, and speed of current visual inspection based methods on simulated data.

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Gaussian Prototypical Networks for Few-Shot Learning on Omniglot

We propose a novel architecture for $k$-shot classification on the Omniglot dataset. Building on prototypical networks, we extend their architecture to what we call Gaussian prototypical networks. Prototypical networks learn a map between images and embedding vectors, and use their clustering for classification. In our model, a part of the encoder output is interpreted as a confidence region estimate about the embedding point, and expressed as a Gaussian covariance matrix. Our network then constructs a direction and class dependent distance metric on the embedding space, using uncertainties of individual data points as weights. We show that Gaussian prototypical networks are a preferred architecture over vanilla prototypical networks with an equivalent number of parameters. We report state-of-the-art performance in 1-shot and 5-shot classification both in 5-way and 20-way regime (for 5-shot 5-way, we are comparable to previous state-of-the-art) on the Omniglot dataset. We explore artificially down-sampling a fraction of images in the training set, which improves our performance even further. We therefore hypothesize that Gaussian prototypical networks might perform better in less homogeneous, noisier datasets, which are commonplace in real world applications.

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