Nearest-neighbor search in large vector databases is crucial for various machine learning applications. This paper introduces a novel method using tensor-train (TT) low-rank tensor decomposition to efficiently represent point clouds and enable fast approximate nearest-neighbor searches. We propose a probabilistic interpretation and utilize density estimation losses like Sliced Wasserstein to train TT decompositions, resulting in robust point cloud compression. We reveal an inherent hierarchical structure within TT point clouds, facilitating efficient approximate nearest-neighbor searches. In our paper, we provide detailed insights into the methodology and conduct comprehensive comparisons with existing methods. We demonstrate its effectiveness in various scenarios, including out-of-distribution (OOD) detection problems and approximate nearest-neighbor (ANN) search tasks.

Large-scale transformer models have shown remarkable performance in language modelling tasks. However, such models feature billions of parameters, leading to difficulties in their deployment and prohibitive training costs from scratch. To reduce the number of the parameters in the GPT-2 architecture, we replace the matrices of fully-connected layers with the corresponding Tensor Train Matrix~(TTM) structure. Finally, we customize forward and backward operations through the TTM-based layer for simplicity and the stableness of further training. % The resulting GPT-2-based model stores up to 40% fewer parameters, showing the perplexity comparable to the original model. On the downstream tasks, including language understanding and text summarization, the model performs similarly to the original GPT-2 model. The proposed tensorized layers could be used to efficiently pre-training other Transformer models.

Memory footprint is one of the main limiting factors for large neural network training. In backpropagation, one needs to store the input to each operation in the computational graph. Every modern neural network model has quite a few pointwise nonlinearities in its architecture, and such operation induces additional memory costs which -- as we show -- can be significantly reduced by quantization of the gradients. We propose a systematic approach to compute optimal quantization of the retained gradients of the pointwise nonlinear functions with only a few bits per each element. We show that such approximation can be achieved by computing optimal piecewise-constant approximation of the derivative of the activation function, which can be done by dynamic programming. The drop-in replacements are implemented for all popular nonlinearities and can be used in any existing pipeline. We confirm the memory reduction and the same convergence on several open benchmarks.