We introduce PropNEAT, a fast backpropagation implementation of NEAT that uses a bidirectional mapping of the genome graph to a layer-based architecture that preserves the NEAT genomes whilst enabling efficient GPU backpropagation. We test PropNEAT on 58 binary classification datasets from the Penn Machine Learning Benchmarks database, comparing the performance against logistic regression, dense neural networks and random forests, as well as a densely retrained variant of the final PropNEAT model. PropNEAT had the second best overall performance, behind Random Forest, though the difference between the models was not statistically significant apart from between Random Forest in comparison with logistic regression and the PropNEAT retrain models. PropNEAT was substantially faster than a naive backpropagation method, and both were substantially faster and had better performance than the original NEAT implementation. We demonstrate that the per-epoch training time for PropNEAT scales linearly with network depth, and is efficient on GPU implementations for backpropagation. This implementation could be extended to support reinforcement learning or convolutional networks, and is able to find sparser and smaller networks with potential for applications in low-power contexts.

The gradients used to train neural networks are typically computed using backpropagation. While an efficient way to obtain exact gradients, backpropagation is computationally expensive, hinders parallelization, and is biologically implausible. Forward gradients are an approach to approximate the gradients from directional derivatives along random tangents computed by forward-mode automatic differentiation. So far, research has focused on using a single tangent per step. This paper provides an in-depth analysis of multi-tangent forward gradients and introduces an improved approach to combining the forward gradients from multiple tangents based on orthogonal projections. We demonstrate that increasing the number of tangents improves both approximation quality and optimization performance across various tasks.

Recent insights have revealed that rate-coding is a primary form of information representation captured by surrogate-gradient-based Backpropagation Through Time (BPTT) in training deep Spiking Neural Networks (SNNs). Motivated by these findings, we propose rate-based backpropagation, a training strategy specifically designed to exploit rate-based representations to reduce the complexity of BPTT. Our method minimizes reliance on detailed temporal derivatives by focusing on averaged dynamics, streamlining the computational graph to reduce memory and computational demands of SNNs training. We substantiate the rationality of the gradient approximation between BPTT and the proposed method through both theoretical analysis and empirical observations. Comprehensive experiments on CIFAR-10, CIFAR-100, ImageNet, and CIFAR10-DVS validate that our method achieves comparable performance to BPTT counterparts, and surpasses state-of-the-art efficient training techniques. By leveraging the inherent benefits of rate-coding, this work sets the stage for more scalable and efficient SNNs training within resource-constrained environments.

Inverse of an invertible convolution is an important operation that comes up in Normalizing Flows, Image Deblurring, etc. The naive algorithm for backpropagation of this operation using Gaussian elimination has running time $O(n^3)$ where $n$ is the number of pixels in the image. We give a fast parallel backpropagation algorithm with running time $O(\sqrt{n})$ for a square image and provide a GPU implementation of the same. Inverse Convolutions are usually used in Normalizing Flows in the sampling pass, making them slow. We propose to use Inverse Convolutions in the forward (image to latent vector) pass of the Normalizing flow. Since the sampling pass is the inverse of the forward pass, it will use convolutions only, resulting in efficient sampling times. We use our parallel backpropagation algorithm for optimizing the inverse convolution layer resulting in fast training times also. We implement this approach in various Normalizing Flow backbones, resulting in our Inverse-Flow models. We benchmark Inverse-Flow on standard datasets and show significantly improved sampling times with similar bits per dimension compared to previous models.

Proton-boron (p-11B) fusion presents a promising path towards sustainable, neutron-free energy generation. However, its implementation is hindered by extreme operational conditions, such as plasma temperatures exceeding billions of degrees and the complexity of controlling high-energy particles. Traditional control systems face significant challenges in managing the highly dynamic and non-linear behavior of the plasma. In this paper, we propose a novel approach utilizing backpropagation-based neural networks to autonomously control key parameters in a proton-boron fusion reactor. Our method leverages real-time feedback and learning from physical data to adapt to changing plasma conditions, offering a potential breakthrough in stable and efficient p-11B fusion. Furthermore, we expand on the scalability and generalization of our approach to other fusion systems and future AI technologies.

The spectacular successes of recurrent neural network models where key parameters are adjusted via backpropagation-based gradient descent have inspired much thought as to how biological neuronal networks might solve the corresponding synaptic credit assignment problem [1, 2, 3]. There is so far little agreement, however, as to how biological networks could implement the necessary backpropagation through time, given widely recognized constraints of biological synaptic network signaling architectures. Here, we propose that extra-synaptic diffusion of local neuromodulators such as neuropeptides may afford an effective mode of backpropagation lying within the bounds of biological plausibility. Going beyond existing temporal truncation-based gradient approximations [4, 5, 6], our approximate gradient-based update rule, ModProp, propagates credit information through arbitrary time steps. ModProp suggests that modulatory signals can act on receiving cells by convolving their eligibility traces via causal, time-invariant and synapse-type-specific filter taps.

Many concepts have been proposed for meta learning with neural networks (NNs), e.g., NNs that learn to reprogram fast weights, Hebbian plasticity, learned learning rules, and meta recurrent NNs. Our Variable Shared Meta Learning (VSML) unifies the above and demonstrates that simple weight-sharing and sparsity in an NN is sufficient to express powerful learning algorithms (LAs) in a reusable fashion. A simple implementation of VSML where the weights of a neural network are replaced by tiny LSTMs allows for implementing the backpropagation LA solely by running in forward-mode. It can even meta learn new LAs that differ from online backpropagation and generalize to datasets outside of the meta training distribution without explicit gradient calculation. Introspection reveals that our meta learned LAs learn through fast association in a way that is qualitatively different from gradient descent.

As an important class of SNNs, recurrent spiking neural networks (RSNNs) possess great computational power. However, the practical application of RSNNs is severely limited by challenges in training. Biologically-inspired unsupervised learning has limited capability in boosting the performance of RSNNs. On the other hand, existing backpropagation (BP) methods suffer from high complexity of unrolling in time, vanishing and exploding gradients, and approximate differentiation of discontinuous spiking activities when applied to RSNNs. To enable supervised training of RSNNs under a well-defined loss function, we present a novel Spike-Train level RSNNs Backpropagation (ST-RSBP) algorithm for training deep RSNNs.

Recomputation algorithms collectively refer to a family of methods that aims to reduce the memory consumption of the backpropagation by selectively discarding the intermediate results of the forward propagation and recomputing the discarded results as needed. In this paper, we will propose a novel and efficient recomputation method that can be applied to a wider range of neural nets than previous methods. We use the language of graph theory to formalize the general recomputation problem of minimizing the computational overhead under a fixed memory budget constraint, and provide a dynamic programming solution to the problem. Our method can reduce the peak memory consumption on various benchmark networks by 36\%\sim81\%, which outperforms the reduction achieved by other methods.

Electron cryo-microscopy (cryo-EM) is a powerful method for investigating the structures of protein molecules, with important implications for understanding the molecular processes of life and drug development. In this technique, many noisy, two-dimensional projection images of protein molecules in unknown poses are combined into one or more three-dimensional reconstructions. The presence of multiple structural states in the data represents a major bottleneck in existing processing pipelines, often requiring expert user supervision. Variational auto-encoders (VAEs) have recently been proposed as an attractive means for learning the data manifold of data sets with a large number of different states. These methods are based on a coordinate-based approach, similar to Neural Radiance Fields (NeRF), to make volumetric reconstructions from 2D image data in Fourier-space.