Deep Learning
DCT-SNN: Using DCT to Distribute Spatial Information over Time for Learning Low-Latency Spiking Neural Networks
Garg, Isha, Chowdhury, Sayeed Shafayet, Roy, Kaushik
Spiking Neural Networks (SNNs) offer a promising alternative to traditional deep learning frameworks, since they provide higher computational efficiency due to event-driven information processing. SNNs distribute the analog values of pixel intensities into binary spikes over time. However, the most widely used input coding schemes, such as Poisson based rate-coding, do not leverage the additional temporal learning capability of SNNs effectively. Moreover, these SNNs suffer from high inference latency which is a major bottleneck to their deployment. To overcome this, we propose a scalable time-based encoding scheme that utilizes the Discrete Cosine Transform (DCT) to reduce the number of timesteps required for inference. DCT decomposes an image into a weighted sum of sinusoidal basis images. At each time step, the Hadamard product of the DCT coefficients and a single frequency base, taken in order, is given to an accumulator that generates spikes upon crossing a threshold. We use the proposed scheme to learn DCT-SNN, a low-latency deep SNN with leaky-integrate-and-fire neurons, trained using surrogate gradient descent based backpropagation. We achieve top-1 accuracy of 89.94%, 68.3% and 52.43% on CIFAR-10, CIFAR-100 and TinyImageNet, respectively using VGG architectures. Notably, DCT-SNN performs inference with 2-14X reduced latency compared to other state-of-the-art SNNs, while achieving comparable accuracy to their standard deep learning counterparts. The dimension of the transform allows us to control the number of timesteps required for inference. Additionally, we can trade-off accuracy with latency in a principled manner by dropping the highest frequency components during inference.
Unsupervised Feature Learning by Cross-Level Discrimination between Instances and Groups
Wang, Xudong, Liu, Ziwei, Yu, Stella X.
Unsupervised feature learning has made great strides with invariant mapping and instance-level discrimination, as benchmarked by classification on common datasets. However, these datasets are curated to be distinctive and class-balanced, whereas naturally collected data could be highly correlated within the class (with repeats at the extreme) and long-tail distributed across classes. The natural grouping of instances conflicts with the fundamental assumption of instance-level discrimination. Contrastive feature learning is thus unstable without grouping, whereas grouping without contrastive feature learning is easily trapped into degeneracy. We propose to integrate grouping into instance-level discrimination, not by imposing group-level discrimination, but by imposing cross-level discrimination between instances and groups. Our key insight is that grouping results from not just attraction, but also repulsion. While invariant mapping is achieved by local attraction between augmented instances, instance similarity emerges from long-range repulsion against common instance groups. To further avoid the clash between grouping and discrimination objectives, we also impose them on separate features derived from the common feature. Our extensive experimentation demonstrates not only significant gain on datasets with high correlation and long-tail distributions, but also leading performance on multiple self-supervision and semi-supervision benchmarks, bringing unsupervised feature learning closer to real data applications.
Deep Ensemble Analysis for Imaging X-ray Polarimetry
Peirson, A. L., Romani, R. W., Marshall, H. L., Steiner, J. F., Baldini, L.
We present a method for enhancing the sensitivity of X-ray telescopic observations with imaging polarimeters, with a focus on the gas pixel detectors (GPDs) to be flown on the Imaging X-ray Polarimetry Explorer (IXPE). Our analysis determines photoelectron directions, X-ray absorption points and X-ray energies for 1-9 keV event tracks, with estimates for both the statistical and model (reconstruction) uncertainties. We use a weighted maximum likelihood combination of predictions from a deep ensemble of ResNet convolutional neural networks, trained on Monte Carlo event simulations. We define a figure of merit to compare the polarization bias-variance trade-off in track reconstruction algorithms. For power-law source spectra, our method improves on the current planned IXPE analysis (and previous deep learning approaches), providing ~45% increase in effective exposure times. For individual energies, our method produces 20-30% absolute improvements in modulation factor for simulated 100% polarized events, while keeping residual systematic modulation within 1 sigma of the finite sample minimum. Absorption point location and photon energy estimates are also significantly improved. We have validated our method with sample data from real GPD detectors.
Auxiliary Learning by Implicit Differentiation
Navon, Aviv, Achituve, Idan, Maron, Haggai, Chechik, Gal, Fetaya, Ethan
Training with multiple auxiliary tasks is a common practice used in deep learning for improving the performance on the main task of interest. Two main challenges arise in this multi-task learning setting: (i) Designing useful auxiliary tasks; and (ii) Combining auxiliary tasks into a single coherent loss. We propose a novel framework, AuxiLearn, that targets both challenges, based on implicit differentiation. First, when useful auxiliaries are known, we propose learning a network that combines all losses into a single coherent objective function. This network can learn non-linear interactions between auxiliary tasks. Second, when no useful auxiliary task is known, we describe how to learn a network that generates a meaningful, novel auxiliary task. We evaluate AuxiLearn in a series of tasks and domains, including image segmentation and learning with attributes. We find that AuxiLearn consistently improves accuracy compared with competing methods.
Descending through a Crowded Valley -- Benchmarking Deep Learning Optimizers
Schmidt, Robin M., Schneider, Frank, Hennig, Philipp
Choosing the optimizer is considered to be among the most crucial design decisions in deep learning, and it is not an easy one. The growing literature now lists hundreds of optimization methods. In the absence of clear theoretical guidance and conclusive empirical evidence, the decision is often made based on anecdotes. In this work, we aim to replace these anecdotes, if not with a conclusive ranking, then at least with evidence-backed heuristics. To do so, we perform an extensive, standardized benchmark of more than a dozen particularly popular deep learning optimizers while giving a concise overview of the wide range of possible choices. Analyzing almost 35,000 individual runs, we contribute the following three points: (i) Optimizer performance varies greatly across tasks. This subset includes popular favorites and some lesser-known contenders. We have open-sourced all our experimental results, making them directly available as challenging and well-tuned baselines. This allows for more meaningful comparisons when evaluating novel optimization methods without requiring any further computational efforts. Large-scale stochastic optimization drives a wide variety of machine learning tasks. Because choosing the right optimization algorithm and effectively tuning its hyperparameters heavily influences the training speed and final performance of the learned model, doing so is an important, everyday challenge to practitioners. Hence, stochastic optimization methods have been a focal point of research (cf. Figure 1), engendering an ever-growing list of algorithms, many of them specifically targeted towards deep learning.
AutoBayes: Automated Bayesian Graph Exploration for Nuisance-Robust Inference
Demir, Andac, Koike-Akino, Toshiaki, Wang, Ye, Erdogmus, Deniz
Learning data representations that capture task-related features, but are invariant to nuisance variations remains a key challenge in machine learning. We introduce an automated Bayesian inference framework, called AutoBayes, that explores different graphical models linking classifier, encoder, decoder, estimator and adversary network blocks to optimize nuisance-invariant machine learning pipelines. AutoBayes also enables learning disentangled representations, where the latent variable is split into multiple pieces to impose different relation with nuisance variation and task labels. We benchmark the framework on several public datasets, where we have access to subject and class labels during training, and provide analysis of its capability for subject-transfer learning with/without variational modeling and adversarial training. We demonstrate a significant performance improvement by ensemble stacking across explored graphical models.
Implicit Convex Regularizers of CNN Architectures: Convex Optimization of Two- and Three-Layer Networks in Polynomial Time
We study training of Convolutional Neural Networks (CNNs) with ReLU activations and introduce exact convex optimization formulations with a polynomial complexity with respect to the number of data samples, the number of neurons, and data dimension. More specifically, we develop a convex analytic framework utilizing semi-infinite duality to obtain equivalent convex optimization problems for several two- and three-layer CNN architectures. We first prove that two-layer CNNs can be globally optimized via an $\ell_2$ norm regularized convex program. We then show that three-layer CNN training problems are equivalent to an $\ell_1$ regularized convex program that encourages sparsity in the spectral domain. We also extend these results to multi-layer CNN architectures including three-layer networks with two ReLU layers and deeper circular convolutions with a single ReLU layer. Furthermore, we present extensions of our approach to different pooling methods, which elucidates the implicit architectural bias as convex regularizers.
A Trainable Optimal Transport Embedding for Feature Aggregation
Mialon, Grégoire, Chen, Dexiong, d'Aspremont, Alexandre, Mairal, Julien
We address the problem of learning on large sets of features, motivated by the need of performing pooling operations in long biological sequences of varying sizes, with long-range dependencies, and possibly few labeled data. To address this challenging task, we introduce a parametrized embedding that aggregates the features from a given set according to the optimal transport plan between the set and a trainable reference. Our approach scales to large datasets and allows end-to-end training of the reference, while also providing a simple unsupervised learning mechanism with small computational cost. Our aggregation technique admits two useful interpretations: it may be seen as a mechanism related to attention layers in neural networks, yet that requires less data, or it may be seen as a scalable surrogate of a classical optimal transport-based kernel. We experimentally demonstrate the effectiveness of our approach on biological sequences, achieving state-of-the-art results for protein fold recognition and detection of chromatin profiles tasks, and, as a proof of concept, we show promising results for processing natural language sequences. We provide an open-source implementation of our embedding that can be used alone or as a module in larger learning models. Our code is freely available at https://github.com/claying/OTK.
Globally Injective ReLU Networks
Puthawala, Michael, Kothari, Konik, Lassas, Matti, Dokmanić, Ivan, de Hoop, Maarten
Injectivity plays an important role in generative models where it enables inference; in inverse problems and compressed sensing with generative priors it is a precursor to well posedness. We establish sharp characterizations of injectivity of fully-connected and convolutional ReLU layers and networks. First, through a layerwise analysis, we show that an expansivity factor of two is necessary and sufficient for injectivity by constructing appropriate weight matrices. We show that global injectivity with iid Gaussian matrices, a commonly used tractable model, requires larger expansivity between 3.4 and 5.7. We also characterize the stability of inverting an injective network via worst-case Lipschitz constants of the inverse. We then use arguments from differential topology to study injectivity of deep networks and prove that any Lipschitz map can be approximated by an injective ReLU network. Finally, using an argument based on random projections, we show that an end-to-end---rather than layerwise---doubling of the dimension suffices for injectivity. Our results establish a theoretical basis for the study of nonlinear inverse and inference problems using neural networks.
Artificial Intelligence: Research Impact on Key Industries; the Upper-Rhine Artificial Intelligence Symposium (UR-AI 2020)
The TriRhenaTech alliance presents a collection of accepted papers of the cancelled tri-national 'Upper-Rhine Artificial Inteeligence Symposium' planned for 13th May 2020 in Karlsruhe. The TriRhenaTech alliance is a network of universities in the Upper-Rhine Trinational Metropolitan Region comprising of the German universities of applied sciences in Furtwangen, Kaiserslautern, Karlsruhe, and Offenburg, the Baden-Wuerttemberg Cooperative State University Loerrach, the French university network Alsace Tech (comprised of 14 'grandes \'ecoles' in the fields of engineering, architecture and management) and the University of Applied Sciences and Arts Northwestern Switzerland. The alliance's common goal is to reinforce the transfer of knowledge, research, and technology, as well as the cross-border mobility of students.