Training deep neural networks (DNNs) on memory-limited GPUs is challenging, as storing intermediate activations often exceeds available memory. Re-materialization, a technique that preserves exact computations, addresses this by selectively recomputing activations instead of storing them. However, existing methods either fail to scale, lack generality, or introduce excessive execution overhead. We introduce ${\mbox{HiRemate}}$ a ${\textit hierarchical}$ re-materialization framework that recursively partitions large computation graphs, applies optimized solvers at multiple levels, and merges solutions into a global efficient training schedule. This enables scalability to significantly larger graphs than prior ILP-based methods while keeping runtime overhead low. Designed for single-GPU models and activation re-materialization, HiRemate extends the feasibility of training networks with thousands of graph nodes, surpassing prior methods in both efficiency and scalability. Experiments on various types of networks yield up to 50-70% memory reduction with only 10-15% overhead, closely matching optimal solutions while significantly reducing solver time. Seamlessly integrating with PyTorch Autograd, HiRemate requires almost no code change to use, enabling broad adoption in memory-constrained deep learning.

Tensor decomposition of convolutional and fully-connected layers is an effective way to reduce parameters and FLOP in neural networks. Due to memory and power consumption limitations of mobile or embedded devices, the quantization step is usually necessary when pre-trained models are deployed. A conventional post-training quantization approach applied to networks with decomposed weights yields a drop in accuracy. This motivated us to develop an algorithm that finds tensor approximation directly with quantized factors and thus benefit from both compression techniques while keeping the prediction quality of the model. Namely, we propose to use Alternating Direction Method of Multipliers (ADMM) for Canonical Polyadic (CP) decomposition with factors whose elements lie on a specified quantization grid. We compress neural network weights with a devised algorithm and evaluate it’s prediction quality and performance. We compare our approach to state-of-the-art post-training quantization methods and demonstrate competitive results and high flexibility in achiving a desirable quality-performance tradeoff.

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 operations induce additional memory costs that, 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 an 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.

We propose Rockmate to control the memory requirements when training PyTorch DNN models. Rockmate is an automatic tool that starts from the model code and generates an equivalent model, using a predefined amount of memory for activations, at the cost of a few re-computations. Rockmate automatically detects the structure of computational and data dependencies and rewrites the initial model as a sequence of complex blocks. We show that such a structure is widespread and can be found in many models in the literature (Transformer based models, ResNet, RegNets,...). This structure allows us to solve the problem in a fast and efficient way, using an adaptation of Checkmate (too slow on the whole model but general) at the level of individual blocks and an adaptation of Rotor (fast but limited to sequential models) at the level of the sequence itself. We show through experiments on many models that Rockmate is as fast as Rotor and as efficient as Checkmate, and that it allows in many cases to obtain a significantly lower memory consumption for activations (by a factor of 2 to 5) for a rather negligible overhead (of the order of 10% to 20%). Rockmate is open source and available at https://github.com/topal-team/rockmate.

Modern Deep Neural Networks (DNNs) require significant memory to store weight, activations, and other intermediate tensors during training. Hence, many models don’t fit one GPU device or can be trained using only a small per-GPU batch size. This survey provides a systematic overview of the approaches that enable more efficient DNNs training. We analyze techniques that save memory and make good use of computation and communication resources on architectures with a single or several GPUs. We summarize the main categories of strategies and compare strategies within and across categories. Along with approaches proposed in the literature, we discuss available implementations.

We propose a simple interpolation-based method for the efficient approximation of gradients in neural ODE models. We compare it with reverse dynamic method (known in literature as “adjoint method”) to train neural ODEs on classification, density estimation and inference approximation tasks. We also propose a theoretical justification of our approach using logarithmic norm formalism. As a result, our method allows faster model training than the reverse dynamic method what was confirmed and validated by extensive numerical experiments for several standard benchmarks.