An autoassociative memory model is a function that, given a set of data points, takes as input an arbitrary vector and outputs the most similar data point from the memorized set. However, popular memory models fail to retrieve images even when the corruption is mild and easy to detect for a human evaluator. This is because similarities are evaluated in the raw pixel space, which does not contain any semantic information about the images. This problem can be easily solved by computing \emph{similarities} in an embedding space instead of the pixel space. We show that an effective way of computing such embeddings is via a network pretrained with a contrastive loss. As the dimension of embedding spaces is often significantly smaller than the pixel space, we also have a faster computation of similarity scores. We test this method on complex datasets such as CIFAR10 and STL10. An additional drawback of current models is the need of storing the whole dataset in the pixel space, which is often extremely large. We relax this condition and propose a class of memory models that only stores low-dimensional semantic embeddings, and uses them to retrieve similar, but not identical, memories. We demonstrate a proof of concept of this method on a simple task on the MNIST dataset.
State-space models (SSMs) have recently demonstrated competitive performance to transformers at large-scale language modeling benchmarks while achieving linear time and memory complexity as a function of sequence length. Mamba, a recently released SSM model, shows impressive performance in both language modeling and long sequence processing tasks. Simultaneously, mixture-of-expert (MoE) models have shown remarkable performance while significantly reducing the compute and latency costs of inference at the expense of a larger memory footprint. In this paper, we present BlackMamba, a novel architecture that combines the Mamba SSM with MoE to obtain the benefits of both. We demonstrate that BlackMamba performs competitively against both Mamba and transformer baselines, and outperforms in inference and training FLOPs. We fully train and open-source 340M/1.5B and 630M/2.8B BlackMamba models on 300B tokens of a custom dataset. We show that BlackMamba inherits and combines both of the benefits of SSM and MoE architectures, combining linear-complexity generation from SSM with cheap and fast inference from MoE. We release all weights, checkpoints, and inference code open-source. Inference code at: https://github.com/Zyphra/BlackMamba
Bayesian and causal inference are fundamental processes for intelligence. Bayesian inference models observations: what can be inferred about y if we observe a related variable x? Causal inference models interventions: if we directly change x, how will y change? Predictive coding is a neuroscience-inspired method for performing Bayesian inference on continuous state variables using local information only. In this work, we go beyond Bayesian inference, and show how a simple change in the inference process of predictive coding enables interventional and counterfactual inference in scenarios where the causal graph is known. We then extend our results, and show how predictive coding can be generalized to cases where this graph is unknown, and has to be inferred from data, hence performing causal discovery. What results is a novel and straightforward technique that allows us to perform end-to-end causal inference on predictive-coding-based structural causal models, and demonstrate its utility for potential applications in machine learning.
This white paper lays out a vision of research and development in the field of artificial intelligence for the next decade (and beyond). Its denouement is a cyber-physical ecosystem of natural and synthetic sense-making, in which humans are integral participants$\unicode{x2014}$what we call ''shared intelligence''. This vision is premised on active inference, a formulation of adaptive behavior that can be read as a physics of intelligence, and which inherits from the physics of self-organization. In this context, we understand intelligence as the capacity to accumulate evidence for a generative model of one's sensed world$\unicode{x2014}$also known as self-evidencing. Formally, this corresponds to maximizing (Bayesian) model evidence, via belief updating over several scales: i.e., inference, learning, and model selection. Operationally, this self-evidencing can be realized via (variational) message passing or belief propagation on a factor graph. Crucially, active inference foregrounds an existential imperative of intelligent systems; namely, curiosity or the resolution of uncertainty. This same imperative underwrites belief sharing in ensembles of agents, in which certain aspects (i.e., factors) of each agent's generative world model provide a common ground or frame of reference. Active inference plays a foundational role in this ecology of belief sharing$\unicode{x2014}$leading to a formal account of collective intelligence that rests on shared narratives and goals. We also consider the kinds of communication protocols that must be developed to enable such an ecosystem of intelligences and motivate the development of a shared hyper-spatial modeling language and transaction protocol, as a first$\unicode{x2014}$and key$\unicode{x2014}$step towards such an ecology.
Mechanistic interpretability aims to explain what a neural network has learned at a nuts-and-bolts level. What are the fundamental primitives of neural network representations? Previous mechanistic descriptions have used individual neurons or their linear combinations to understand the representations a network has learned. But there are clues that neurons and their linear combinations are not the correct fundamental units of description: directions cannot describe how neural networks use nonlinearities to structure their representations. Moreover, many instances of individual neurons and their combinations are polysemantic (i.e. they have multiple unrelated meanings). Polysemanticity makes interpreting the network in terms of neurons or directions challenging since we can no longer assign a specific feature to a neural unit. In order to find a basic unit of description that does not suffer from these problems, we zoom in beyond just directions to study the way that piecewise linear activation functions (such as ReLU) partition the activation space into numerous discrete polytopes. We call this perspective the polytope lens. The polytope lens makes concrete predictions about the behavior of neural networks, which we evaluate through experiments on both convolutional image classifiers and language models. Specifically, we show that polytopes can be used to identify monosemantic regions of activation space (while directions are not in general monosemantic) and that the density of polytope boundaries reflect semantic boundaries. We also outline a vision for what mechanistic interpretability might look like through the polytope lens.
Neuroscience-inspired models, such as predictive coding, have the potential to play an important role in the future of machine intelligence. However, they are not yet used in industrial applications due to some limitations, such as the lack of efficiency. In this work, we address this by proposing incremental predictive coding (iPC), a variation of the original framework derived from the incremental expectation maximization algorithm, where every operation can be performed in parallel without external control. We show both theoretically and empirically that iPC is much faster than the original algorithm originally developed by Rao and Ballard, while maintaining performance comparable to backpropagation in image classification tasks. This work impacts several areas, has general applications in computational neuroscience and machine learning, and specific applications in scenarios where automatization and parallelization are important, such as distributed computing and implementations of deep learning models on analog and neuromorphic chips.
A large amount of recent research has the far-reaching goal of finding training methods for deep neural networks that can serve as alternatives to backpropagation (BP). A prominent example is predictive coding (PC), which is a neuroscience-inspired method that performs inference on hierarchical Gaussian generative models. These methods, however, fail to keep up with modern neural networks, as they are unable to replicate the dynamics of complex layers and activation functions. In this work, we solve this problem by generalizing PC to arbitrary probability distributions, enabling the training of architectures, such as transformers, that are hard to approximate with only Gaussian assumptions. We perform three experimental analyses. First, we study the gap between our method and the standard formulation of PC on multiple toy examples. Second, we test the reconstruction quality on variational autoencoders, where our method reaches the same reconstruction quality as BP. Third, we show that our method allows us to train transformer networks and achieve a performance comparable with BP on conditional language models. More broadly, this method allows neuroscience-inspired learning to be applied to multiple domains, since the internal distributions can be flexibly adapted to the data, tasks, and architectures used.
Predictive Coding Networks (PCNs) aim to learn a generative model of the world. Given observations, this generative model can then be inverted to infer the causes of those observations. However, when training PCNs, a noticeable pathology is often observed where inference accuracy peaks and then declines with further training. This cannot be explained by overfitting since both training and test accuracy decrease simultaneously. Here we provide a thorough investigation of this phenomenon and show that it is caused by an imbalance between the speeds at which the various layers of the PCN converge. We demonstrate that this can be prevented by regularising the weight matrices at each layer: by restricting the relative size of matrix singular values, we allow the weight matrix to change but restrict the overall impact which a layer can have on its neighbours. We also demonstrate that a similar effect can be achieved through a more biologically plausible and simple scheme of just capping the weights.
Predictive coding (PC) is an influential theory in computational neuroscience, which argues that the cortex forms unsupervised world models by implementing a hierarchical process of prediction error minimization. PC networks (PCNs) are trained in two phases. First, neural activities are updated to optimize the network's response to external stimuli. Second, synaptic weights are updated to consolidate this change in activity -- an algorithm called \emph{prospective configuration}. While previous work has shown how in various limits, PCNs can be found to approximate backpropagation (BP), recent work has demonstrated that PCNs operating in this standard regime, which does not approximate BP, nevertheless obtain competitive training and generalization performance to BP-trained networks while outperforming them on tasks such as online, few-shot, and continual learning, where brains are known to excel. Despite this promising empirical performance, little is understood theoretically about the properties and dynamics of PCNs in this regime. In this paper, we provide a comprehensive theoretical analysis of the properties of PCNs trained with prospective configuration. We first derive analytical results concerning the inference equilibrium for PCNs and a previously unknown close connection relationship to target propagation (TP). Secondly, we provide a theoretical analysis of learning in PCNs as a variant of generalized expectation-maximization and use that to prove the convergence of PCNs to critical points of the BP loss function, thus showing that deep PCNs can, in theory, achieve the same generalization performance as BP, while maintaining their unique advantages.