Distributed machine learning has recently become a critical paradigm for training large models on vast datasets. We examine the stochastic optimization problem for deep learning within synchronous parallel computing environments under communication constraints. While averaging distributed gradients is the most widely used method for gradient estimation, whether this is the optimal strategy remains an open question. In this work, we analyze the distributed gradient aggregation process through the lens of subspace optimization. By formulating the aggregation problem as an objective-aware subspace optimization problem, we derive an efficient weighting scheme for gradients, guided by subspace coefficients. We further introduce subspace momentum to accelerate convergence while maintaining statistical unbiasedness in the aggregation. Our method demonstrates improved performance over the ubiquitous gradient averaging on multiple MLPerf tasks while remaining extremely efficient in both communicational and computational complexity.

Error correction codes (ECC) are crucial for ensuring reliable information transmission in communication systems. Choukroun & Wolf (2022b) recently introduced the Error Correction Code Transformer (ECCT), which has demonstrated promising performance across various transmission channels and families of codes. However, its high computational and memory demands limit its practical applications compared to traditional decoding algorithms. Achieving effective quantization of the ECCT presents significant challenges due to its inherently small architecture, since existing, very low-precision quantization techniques often lead to performance degradation in compact neural networks. In this paper, we introduce a novel acceleration method for transformer-based decoders. We first propose a ternary weight quantization method specifically designed for the ECCT, inducing a decoder with multiplication-free linear layers. We present an optimized self-attention mechanism to reduce computational complexity via codeaware multi-heads processing. Finally, we provide positional encoding via the Tanner graph eigendecomposition, enabling a richer representation of the graph connectivity. The approach not only matches or surpasses ECCT's performance but also significantly reduces energy consumption, memory footprint, and computational complexity. Our method brings transformer-based error correction closer to practical implementation in resource-constrained environments, achieving a 90% compression ratio and reducing arithmetic operation energy consumption by at least 224 times on modern hardware.

Error correction codes are a crucial part of the physical communication layer, ensuring the reliable transfer of data over noisy channels. The design of optimal linear block codes capable of being efficiently decoded is of major concern, especially for short block lengths. While neural decoders have recently demonstrated their advantage over classical decoding techniques, the neural design of the codes remains a challenge. In this work, we propose for the first time a unified encoder-decoder training of binary linear block codes. To this end, we adapt the coding setting to support efficient and differentiable training of the code for end-to-end optimization over the order two Galois field. We also propose a novel Transformer model in which the self-attention masking is performed in a differentiable fashion for the efficient backpropagation of the code gradient. Our results show that (i) the proposed decoder outperforms existing neural decoding on conventional codes, (ii) the suggested framework generates codes that outperform the {analogous} conventional codes, and (iii) the codes we developed not only excel with our decoder but also show enhanced performance with traditional decoding techniques.

Quantum error correction codes (QECC) are a key component for realizing the potential of quantum computing. QECC, as its classical counterpart (ECC), enables the reduction of error rates, by distributing quantum logical information across redundant physical qubits, such that errors can be detected and corrected. In this work, we efficiently train novel {\emph{end-to-end}} deep quantum error decoders. We resolve the quantum measurement collapse by augmenting syndrome decoding to predict an initial estimate of the system noise, which is then refined iteratively through a deep neural network. The logical error rates calculated over finite fields are directly optimized via a differentiable objective, enabling efficient decoding under the constraints imposed by the code. Finally, our architecture is extended to support faulty syndrome measurement, by efficient decoding of repeated syndrome sampling. The proposed method demonstrates the power of neural decoders for QECC by achieving state-of-the-art accuracy, outperforming {for small distance topological codes,} the existing {end-to-end }neural and classical decoders, which are often computationally prohibitive.

The relationship between blood flow and neuronal activity is widely recognized, with blood flow frequently serving as a surrogate for neuronal activity in fMRI studies. At the microscopic level, neuronal activity has been shown to influence blood flow in nearby blood vessels. This study introduces the first predictive model that addresses this issue directly at the explicit neuronal population level. Using in vivo recordings in awake mice, we employ a novel spatiotemporal bimodal transformer architecture to infer current blood flow based on both historical blood flow and ongoing spontaneous neuronal activity. Our findings indicate that incorporating neuronal activity significantly enhances the model's ability to predict blood flow values. Through analysis of the model's behavior, we propose hypotheses regarding the largely unexplored nature of the hemodynamic response to neuronal activity.

Transformers have become methods of choice in many applications thanks to their ability to represent complex interaction between elements. However, extending the Transformer architecture to non-sequential data such as molecules and enabling its training on small datasets remain a challenge. In this work, we introduce a Transformer-based architecture for molecule property prediction, which is able to capture the geometry of the molecule. We modify the classical positional encoder by an initial encoding of the molecule geometry, as well as a learned gated self-attention mechanism. We further suggest an augmentation scheme for molecular data capable of avoiding the overfitting induced by the overparameterized architecture. The proposed framework outperforms the state-of-the-art methods while being based on pure machine learning solely, i.e. the method does not incorporate domain knowledge from quantum chemistry and does not use extended geometric inputs beside the pairwise atomic distances.

We introduce a new sequential subspace optimization method for large-scale saddle-point problems. It solves iteratively a sequence of auxiliary saddle-point problems in low-dimensional subspaces, spanned by directions derived from first-order information over the primal \emph{and} dual variables. Proximal regularization is further deployed to stabilize the optimization process. Experimental results demonstrate significantly better convergence relative to popular first-order methods. We analyze the influence of the subspace on the convergence of the algorithm, and assess its performance in various deterministic optimization scenarios, such as bi-linear games, ADMM-based constrained optimization and generative adversarial networks.

Recent breakthrough methods in machine learning make use of increasingly large deep neural networks. The gains in performance have come at the cost of a substantial increase in computation and storage, making real-time implementation on limited hardware a very challenging task. One popular approach to address this challenge is to perform low-bit precision computations via neural network quantization. However, aggressive quantization generally entails a severe penalty in terms of accuracy and usually requires the retraining of the network or resorts to higher bit precision quantization. In this paper, we formalize the linear quantization task as a Minimum Mean Squared Error (MMSE) problem for both weights and activations. This allows low-bit precision inference without the need for full network retraining. The main contributions of our approach is the optimization of the constrained MSE problem at each layer of the network, the hardware aware partitioning of the neural network parameters, and the use of multiple low precision quantized tensors for poorly approximated layers. The proposed approach allows for the first time a linear 4 bits integer precision (INT4) quantization for deployment of pretrained models on limited hardware resources.

Clustering is one of the most fundamental tasks in data analysis and machine learning. It is central to many data-driven applications that aim to separate the data into groups with similar patterns. Moreover, clustering is a complex procedure that is affected significantly by the choice of the data representation method. Recent research has demonstrated encouraging clustering results by learning effectively these representations. In most of these works a deep auto-encoder is initially pre-trained to minimize a reconstruction loss, and then jointly optimized with clustering centroids in order to improve the clustering objective. Those works focus mainly on the clustering phase of the procedure, while not utilizing the potential benefit out of the initial phase. In this paper we propose to optimize an auto-encoder with respect to a discriminative pairwise loss function during the auto-encoder pre-training phase. We demonstrate the high accuracy obtained by the proposed method as well as its rapid convergence (e.g. reaching above 92% accuracy on MNIST during the pre-training phase, in less than 50 epochs), even with small networks.