Neuromorphic Computing

Graph matching, usually cast as a discrete Quadratic Assignment Problem (QAP), aims to identify correspondences between nodes in two graphs. Since QAP is NP-hard, many methods its discrete constraints by projecting the discrete feasible set onto its convex hull and solving the resulting continuous problem. However, these relaxations inevitably enlarge the feasible set and introduce two errors: sensitivity to numerical scales and geometric misalignment between the relaxed and original feasible domains. To address these issues, we propose a novel relaxation framework to reformulate the projection step as a Frobenius-Regularized Linear Assignment (FRA) problem. This formulation incorporates a tunable regularization term to curb the inflation of the feasible region and ensure numerical scale invariance. To solve the FRA efficiently, we introduce a scaling algorithm for doubly stochastic normalization. Leveraging its favorable computational properties, we design a theoretically grounded, accelerated mixed-precision algorithm. Building on these components, we propose Frobenius-Regularized Assignment Matching (FRAM), which approximates the QAP solution through a sequence of FRA problems. Extensive CPU experiments show that FRAM consistently outperforms all baselines. On GPUs, with mixed precision, FRAM achieves up to a 370× speedup over its FP64 CPU implementation without sacrificing accuracy.

We propose a novel randomized algorithm for constructing binary neural networks with tunable accuracy. This approach is motivated by hyperdimensional computing (HDC), which is a brain-inspired paradigm that leverages high-dimensional vector representations, offering efficient hardware implementation and robustness to model corruptions. Unlike traditional low-precision methods that use quantization, we consider binary embeddings of data as points in the hypercube equipped with the Hamming distance. We propose a novel family of floating-point neural networks, G-Nets, which are general enough to mimic standard network layers. Each floating-point G-Net has a randomized binary embedding, an embedded hyperdimensional (EHD) G-Net, that retains the accuracy of its floating-point counterparts, with theoretical guarantees, due to the concentration of measure. Empirically, our binary models match convolutional neural network accuracies and outperform prior HDC models by large margins, for example, we achieve almost 30\% higher accuracy on CIFAR-10 compared to prior HDC models. G-Nets are a theoretically justified bridge between neural networks and randomized binary neural networks, opening a new direction for constructing robust binary/quantized deep learning models. Our implementation is available at \url{https://github.com/GNet2025/GNet}.

The VC-dimension is a well-studied and fundamental complexity measure of a set system (or hypergraph) that is central to many areas of machine learning. We establish several new results on the complexity of computing the VC-dimension. In particular, given a hypergraph $\mathcal{H}=(\mathcal{V},\mathcal{E})$, we prove that the naive $2^{\mathcal{O}(|\mathcal{V}|)}$-time algorithm is asymptotically tight under the Exponential Time Hypothesis (ETH). We then prove that the problem admits a $1$-additive fixed-parameter approximation algorithm when parameterized by the maximum degree of $\mathcal{H}$ and a fixed-parameter algorithm when parameterized by its dimension, and that these are essentially the only such exploitable structural parameters. Lastly, we consider a generalization of the problem, formulated using graphs, which captures the VC-dimension of both set systems and graphs. We design a $2^{\mathcal{O}(\texttt{tw}\cdot \log \texttt{tw})}\cdot |V|$-time algorithm for any graph $G=(V,E)$ of treewidth $\texttt{tw}$ (which, for a set system, applies to the treewidth of its incidence graph). This is in contrast with closely related problems that require a double-exponential dependency on the treewidth (assuming the ETH).

Spiking Neural Networks (SNNs) offer an energy-efficient paradigm for machine intelligence, but their continued scaling poses challenges for resource-limited deployment. Despite recent advances in binary SNNs, the storage and computational demands remain substantial for large-scale networks. To further explore the compression and acceleration potential of SNNs, we propose Sub-bit Spiking Neural Networks (S$^2$NNs) that represent weights with less than one bit. Specifically, we first establish an S$^2$NN baseline by leveraging the clustering patterns of kernels in well-trained binary SNNs. This baseline is highly efficient but suffers from \textit{outlier-induced codeword selection bias} during training. To mitigate this issue, we propose an \textit{outlier-aware sub-bit weight quantization} (OS-Quant) method, which optimizes codeword selection by identifying and adaptively scaling outliers. Furthermore, we propose a \textit{membrane potential-based feature distillation} (MPFD) method, improving the performance of highly compressed S$^2$NN via more precise guidance from a teacher model. Extensive results on vision reveal that S$^2$NN outperforms existing quantized SNNs in both performance and efficiency, making it promising for edge computing applications.

Brain-inspired spiking neural networks (SNNs) promise to be a low-power alternative to computationally intensive artificial neural networks (ANNs), although performance gaps persist. Recent studies have improved the performance of SNNs through knowledge distillation, but rely on large teacher models or introduce additional training overhead. In this paper, we show that SNNs can be naturally deconstructed into multiple submodels for efficient self-distillation. We treat each timestep instance of the SNN as a submodel and evaluate its output confidence, thus efficiently identifying the strong and the weak. Based on this strong and weak relationship, we propose two efficient self-distillation schemes: (1) Strong2Weak: During training, the stronger "teacher" guides the weaker "student", effectively improving overall performance. (2) Weak2Strong: The weak serve as the "teacher", distilling the strong in reverse with underlying dark knowledge, again yielding significant performance gains. For both distillation schemes, we offer flexible implementations such as ensemble, simultaneous, and cascade distillation. Experiments show that our method effectively improves the discriminability and overall performance of the SNN, while its adversarial robustness is also enhanced, benefiting from the stability brought by self-distillation. This ingeniously exploits the temporal properties of SNNs and provides insight into how to efficiently train high-performance SNNs.

The simple linear threshold units used in many artificial neural networks have a limited computational capacity. Famously, a single unit cannot handle non-linearly separable problems like XOR. In contrast, real neurons exhibit complex morphologies as well as active dendritic integration, suggesting that their computational capacities outperform those of simple linear units. Considering specific families of Boolean functions, we empirically examine the computational limits of single units that incorporate more complex dendritic structures. For random Boolean functions, we show that there is a phase transition in learnability as a function of the input dimension, with most random functions below a certain critical dimension being learnable and those above not. This critical dimension is best predicted by the overall size of the dendritic arbor. This demonstrates that real neurons have a far higher computational complexity than is usually considered in neural models, whether in machine learning or computational neuroscience. Furthermore, using architectures that are, respectively, more "apical" or "basal" we show that there are non-trivially disjoint sets of learnable functions by each type of neuron. Importantly, these two types of architectures differ in the robustness and generality of the computations they can perform. The basal-like architecture shows a higher probability of function realization, while the apical-like architecture shows an advantage with fast retraining for different functions. Given the cell-type specificity of morphological characteristics, these results suggest both that different components of the dendritic arbor as well as distinct cell types may have distinct computational roles. In single neurons, morphology sculpts computation, shaping not only what neurons do, but how they learn and adapt. Our analysis offers new directions for neuron-level inductive biases in NeuroAI models using scalable models for neuronal cell-type specific computation.

Spiking Neural Networks (SNNs) are distinguished from Artificial Neural Networks (ANNs) for their complex neuronal dynamics and sparse binary activations (spikes) inspired by the biological neural system. Traditional neuron models use iterative step-by-step dynamics, resulting in serial computation and slow training speed of SNNs. Recently, parallelizable spiking neuron models have been proposed to fully utilize the massive parallel computing ability of graphics processing units to accelerate the training of SNNs. However, existing parallelizable spiking neuron models involve dense floating operations and can only achieve high long-term dependencies learning ability with a large order at the cost of huge computational and memory costs. To solve the dilemma of performance and costs, we propose the mul-free channel-wise Parallel Spiking Neuron, which is hardware-friendly and suitable for SNNs’ resource-restricted application scenarios. The proposed neuron imports the channel-wise convolution to enhance the learning ability, induces the sawtooth dilations to reduce the neuron order, and employs the bit-shift operation to avoid multiplications. The algorithm for the design and implementation of acceleration methods is discussed extensively. Our methods are validated in neuromorphic Spiking Heidelberg Digits voices, sequential CIFAR images, and neuromorphic DVS-Lip vision datasets, achieving superior performance over SOTA spiking neurons. Training speed results demonstrate the effectiveness of our acceleration methods, providing a practical reference for future research. Our code is available at Github.