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A method for sound field decomposition based on neural networks is proposed. The method comprises two stages: a sound field separation stage and a single-source localization stage. In the first stage, the sound pressure at microphones synthesized by multiple sources is separated into one excited by each sound source. In the second stage, the source location is obtained as a regression from the sound pressure at microphones consisting of a single sound source. The estimated location is not affected by discretization because the second stage is designed as a regression rather than a classification. Datasets are generated by simulation using Green's function, and the neural network is trained for each frequency. Numerical experiments reveal that, compared with conventional methods, the proposed method can achieve higher source-localization accuracy and higher sound-field-reconstruction accuracy.

Graph-based neural networks and, specifically, message-passing neural networks (MPNNs) have shown great potential in predicting physical properties of solids. In this work, we train an MPNN to first classify materials through density functional theory data from the AFLOW database as being metallic or semiconducting/insulating. We then perform a neural-architecture search to explore the model architecture and hyperparameter space of MPNNs to predict the band gaps of the materials identified as non-metals. The parameters in the search include the number of message-passing steps, latent size, and activation-function, among others. The top-performing models from the search are pooled into an ensemble that significantly outperforms existing models from the literature. Uncertainty quantification is evaluated with Monte-Carlo Dropout and ensembling, with the ensemble method proving superior. The domain of applicability of the ensemble model is analyzed with respect to the crystal systems, the inclusion of a Hubbard parameter in the density functional calculations, and the atomic species building up the materials.

Neural networks are high-dimensional nonlinear dynamical systems that process information through the coordinated activity of many connected units. Understanding how biological and machine-learning networks function and learn requires knowledge of the structure of this coordinated activity, information contained, for example, in cross covariances between units. Self-consistent dynamical mean field theory (DMFT) has elucidated several features of random neural networks -- in particular, that they can generate chaotic activity -- however, a calculation of cross covariances using this approach has not been provided. Here, we calculate cross covariances self-consistently via a two-site cavity DMFT. We use this theory to probe spatiotemporal features of activity coordination in a classic random-network model with independent and identically distributed (i.i.d.) couplings, showing an extensive but fractionally low effective dimension of activity and a long population-level timescale. Our formulae apply to a wide range of single-unit dynamics and generalize to non-i.i.d. couplings. As an example of the latter, we analyze the case of partially symmetric couplings.

Despite significant advances, the performance of state-of-the-art continual learning approaches hinges on the unrealistic scenario of fully labeled data. In this paper, we tackle this challenge and propose an approach for continual semi-supervised learning--a setting where not all the data samples are labeled. A primary issue in this scenario is the model forgetting representations of unlabeled data and overfitting the labeled samples. We leverage the power of nearest-neighbor classifiers to nonlinearly partition the feature space and flexibly model the underlying data distribution thanks to its non-parametric nature. This enables the model to learn a strong representation for the current task, and distill relevant information from previous tasks. We perform a thorough experimental evaluation and show that our method outperforms all the existing approaches by large margins, setting a solid state of the art on the continual semi-supervised learning paradigm. For example, on CIFAR-100 we surpass several others even when using at least 30 times less supervision (0.8% vs. 25% of annotations). Finally, our method works well on both low and high resolution images and scales seamlessly to more complex datasets such as ImageNet-100. The code is publicly available on //github.com/kangzhiq/NNCSL

With the increasing availability of large scale datasets, computational power and tools like automatic differentiation and expressive neural network architectures, sequential data are now often treated in a data-driven way, with a dynamical model trained from the observation data. While neural networks are often seen as uninterpretable black-box architectures, they can still benefit from physical priors on the data and from mathematical knowledge. In this paper, we use a neural network architecture which leverages the long-known Koopman operator theory to embed dynamical systems in latent spaces where their dynamics can be described linearly, enabling a number of appealing features. We introduce methods that enable to train such a model for long-term continuous reconstruction, even in difficult contexts where the data comes in irregularly-sampled time series. The potential for self-supervised learning is also demonstrated, as we show the promising use of trained dynamical models as priors for variational data assimilation techniques, with applications to e.g. time series interpolation and forecasting.

This article studies the infinite-width limit of deep feedforward neural networks whose weights are dependent, and modelled via a mixture of Gaussian distributions. Each hidden node of the network is assigned a nonnegative random variable that controls the variance of the outgoing weights of that node. We make minimal assumptions on these per-node random variables: they are iid and their sum, in each layer, converges to some finite random variable in the infinite-width limit. Under this model, we show that each layer of the infinite-width neural network can be characterised by two simple quantities: a non-negative scalar parameter and a L\'evy measure on the positive reals. If the scalar parameters are strictly positive and the L\'evy measures are trivial at all hidden layers, then one recovers the classical Gaussian process (GP) limit, obtained with iid Gaussian weights. More interestingly, if the L\'evy measure of at least one layer is non-trivial, we obtain a mixture of Gaussian processes (MoGP) in the large-width limit. The behaviour of the neural network in this regime is very different from the GP regime. One obtains correlated outputs, with non-Gaussian distributions, possibly with heavy tails. Additionally, we show that, in this regime, the weights are compressible, and some nodes have asymptotically non-negligible contributions, therefore representing important hidden features. Many sparsity-promoting neural network models can be recast as special cases of our approach, and we discuss their infinite-width limits; we also present an asymptotic analysis of the pruning error. We illustrate some of the benefits of the MoGP regime over the GP regime in terms of representation learning and compressibility on simulated, MNIST and Fashion MNIST datasets.

We present a constant-factor approximation algorithm for the Nash social welfare maximization problem with subadditive valuations accessible via demand queries. More generally, we propose a template for NSW optimization by solving a configuration-type LP and using a rounding procedure for (utilitarian) social welfare as a blackbox, which could be applicable to other variants of the problem.

Linearization of the dynamics of recurrent neural networks (RNNs) is often used to study their properties. The same RNN dynamics can be written in terms of the ``activations" (the net inputs to each unit, before its pointwise nonlinearity) or in terms of the ``activities" (the output of each unit, after its pointwise nonlinearity); the two corresponding linearizations are different from each other. This brief and informal technical note describes the relationship between the two linearizations, between the left and right eigenvectors of their dynamics matrices, and shows that some context-dependent effects are readily apparent under linearization of activity dynamics but not linearization of activation dynamics.

We present ResMLP, an architecture built entirely upon multi-layer perceptrons for image classification. It is a simple residual network that alternates (i) a linear layer in which image patches interact, independently and identically across channels, and (ii) a two-layer feed-forward network in which channels interact independently per patch. When trained with a modern training strategy using heavy data-augmentation and optionally distillation, it attains surprisingly good accuracy/complexity trade-offs on ImageNet. We will share our code based on the Timm library and pre-trained models.

Recent advances in 3D fully convolutional networks (FCN) have made it feasible to produce dense voxel-wise predictions of volumetric images. In this work, we show that a multi-class 3D FCN trained on manually labeled CT scans of several anatomical structures (ranging from the large organs to thin vessels) can achieve competitive segmentation results, while avoiding the need for handcrafting features or training class-specific models. To this end, we propose a two-stage, coarse-to-fine approach that will first use a 3D FCN to roughly define a candidate region, which will then be used as input to a second 3D FCN. This reduces the number of voxels the second FCN has to classify to ~10% and allows it to focus on more detailed segmentation of the organs and vessels. We utilize training and validation sets consisting of 331 clinical CT images and test our models on a completely unseen data collection acquired at a different hospital that includes 150 CT scans, targeting three anatomical organs (liver, spleen, and pancreas). In challenging organs such as the pancreas, our cascaded approach improves the mean Dice score from 68.5 to 82.2%, achieving the highest reported average score on this dataset. We compare with a 2D FCN method on a separate dataset of 240 CT scans with 18 classes and achieve a significantly higher performance in small organs and vessels. Furthermore, we explore fine-tuning our models to different datasets. Our experiments illustrate the promise and robustness of current 3D FCN based semantic segmentation of medical images, achieving state-of-the-art results. Our code and trained models are available for download: //github.com/holgerroth/3Dunet_abdomen_cascade.