Self-interested individuals often fail to cooperate, posing a fundamental challenge for multi-agent learning. How can we achieve cooperation among self-interested, independent learning agents? Promising recent work has shown that in certain tasks cooperation can be established between learning-aware agents who model the learning dynamics of each other. Here, we present the first unbiased, higher-derivative-free policy gradient algorithm for learning-aware reinforcement learning, which takes into account that other agents are themselves learning through trial and error based on multiple noisy trials. We then leverage efficient sequence models to condition behavior on long observation histories that contain traces of the learning dynamics of other agents. Training long-context policies with our algorithm leads to cooperative behavior and high returns on standard social dilemmas, including a challenging environment where temporally-extended action coordination is required. Finally, we derive from the iterated prisoner's dilemma a novel explanation for how and when cooperation arises among self-interested learning-aware agents.

Understanding the mechanisms behind decisions taken by large foundation models in sequential decision making tasks is critical to ensuring that such systems operate transparently and safely. In this work, we perform exploratory analysis on the Video PreTraining (VPT) Minecraft playing agent, one of the largest open-source vision-based agents. We aim to illuminate its reasoning mechanisms by applying various interpretability techniques. First, we analyze the attention mechanism while the agent solves its training task - crafting a diamond pickaxe. The agent pays attention to the last four frames and several key-frames further back in its six-second memory. This is a possible mechanism for maintaining coherence in a task that takes 3-10 minutes, despite the short memory span. Secondly, we perform various interventions, which help us uncover a worrying case of goal misgeneralization: VPT mistakenly identifies a villager wearing brown clothes as a tree trunk when the villager is positioned stationary under green tree leaves, and punches it to death.

Transformer-based language models spread FLOPs uniformly across input sequences. In this work we demonstrate that transformers can instead learn to dynamically allocate FLOPs (or compute) to specific positions in a sequence, optimising the allocation along the sequence for different layers across the model depth. Our method enforces a total compute budget by capping the number of tokens ($k$) that can participate in the self-attention and MLP computations at a given layer. The tokens to be processed are determined by the network using a top-$k$ routing mechanism. Since $k$ is defined a priori, this simple procedure uses a static computation graph with known tensor sizes, unlike other conditional computation techniques. Nevertheless, since the identities of the $k$ tokens are fluid, this method can expend FLOPs non-uniformly across the time and model depth dimensions. Thus, compute expenditure is entirely predictable in sum total, but dynamic and context-sensitive at the token-level. Not only do models trained in this way learn to dynamically allocate compute, they do so efficiently. These models match baseline performance for equivalent FLOPS and wall-clock times to train, but require a fraction of the FLOPs per forward pass, and can be upwards of 50\% faster to step during post-training sampling.

Non-contrastive self-supervised learning (NC-SSL) methods like BarlowTwins and VICReg have shown great promise for label-free representation learning in computer vision. Despite the apparent simplicity of these techniques, researchers must rely on several empirical heuristics to achieve competitive performance, most notably using high-dimensional projector heads and two augmentations of the same image. In this work, we provide theoretical insights on the implicit bias of the BarlowTwins and VICReg loss that can explain these heuristics and guide the development of more principled recommendations. Our first insight is that the orthogonality of the features is more critical than projector dimensionality for learning good representations. Based on this, we empirically demonstrate that low-dimensional projector heads are sufficient with appropriate regularization, contrary to the existing heuristic. Our second theoretical insight suggests that using multiple data augmentations better represents the desiderata of the SSL objective. Based on this, we demonstrate that leveraging more augmentations per sample improves representation quality and trainability. In particular, it improves optimization convergence, leading to better features emerging earlier in the training. Remarkably, we demonstrate that we can reduce the pretraining dataset size by up to 4x while maintaining accuracy and improving convergence simply by using more data augmentations. Combining these insights, we present practical pretraining recommendations that improve wall-clock time by 2x and improve performance on CIFAR-10/STL-10 datasets using a ResNet-50 backbone. Thus, this work provides a theoretical insight into NC-SSL and produces practical recommendations for enhancing its sample and compute efficiency.

In real life, success is often contingent upon multiple critical steps that are distant in time from each other and from the final reward. These critical steps are challenging to identify with traditional reinforcement learning (RL) methods that rely on the Bellman equation for credit assignment. Here, we present a new RL algorithm that uses offline contrastive learning to hone in on these critical steps. This algorithm, which we call Contrastive Retrospection (ConSpec), can be added to any existing RL algorithm. ConSpec learns a set of prototypes for the critical steps in a task by a novel contrastive loss and delivers an intrinsic reward when the current state matches one of the prototypes. The prototypes in ConSpec provide two key benefits for credit assignment: (i) They enable rapid identification of all the critical steps. (ii) They do so in a readily interpretable manner, enabling out-of-distribution generalization when sensory features are altered. Distinct from other contemporary RL approaches to credit assignment, ConSpec takes advantage of the fact that it is easier to retrospectively identify the small set of steps that success is contingent upon (and ignoring other states) than it is to prospectively predict reward at every taken step. ConSpec greatly improves learning in a diverse set of RL tasks. The code is available at the link: https://github.com/sunchipsster1/ConSpec

Our ability to use deep learning approaches to decipher neural activity would likely benefit from greater scale, in terms of both model size and datasets. However, the integration of many neural recordings into one unified model is challenging, as each recording contains the activity of different neurons from different individual animals. In this paper, we introduce a training framework and architecture designed to model the population dynamics of neural activity across diverse, large-scale neural recordings. Our method first tokenizes individual spikes within the dataset to build an efficient representation of neural events that captures the fine temporal structure of neural activity. We then employ cross-attention and a PerceiverIO backbone to further construct a latent tokenization of neural population activities. Utilizing this architecture and training framework, we construct a large-scale multi-session model trained on large datasets from seven nonhuman primates, spanning over 158 different sessions of recording from over 27,373 neural units and over 100 hours of recordings. In a number of different tasks, we demonstrate that our pretrained model can be rapidly adapted to new, unseen sessions with unspecified neuron correspondence, enabling few-shot performance with minimal labels. This work presents a powerful new approach for building deep learning tools to analyze neural data and stakes out a clear path to training at scale.

Most learning algorithms in machine learning rely on gradient descent to adjust model parameters, and a growing literature in computational neuroscience leverages these ideas to study synaptic plasticity in the brain. However, the vast majority of this work ignores a critical underlying assumption: the choice of distance for synaptic changes (i.e. the geometry of synaptic plasticity). Gradient descent assumes that the distance is Euclidean, but many other distances are possible, and there is no reason that biology necessarily uses Euclidean geometry. Here, using the theoretical tools provided by mirror descent, we show that, regardless of the loss being minimized, the distribution of synaptic weights will depend on the geometry of synaptic plasticity. We use these results to show that experimentally-observed log-normal weight distributions found in several brain areas are not consistent with standard gradient descent (i.e. a Euclidean geometry), but rather with non-Euclidean distances. Finally, we show that it should be possible to experimentally test for different synaptic geometries by comparing synaptic weight distributions before and after learning. Overall, this work shows that the current paradigm in theoretical work on synaptic plasticity that assumes Euclidean synaptic geometry may be misguided and that it should be possible to experimentally determine the true geometry of synaptic plasticity in the brain.

When presented with a data stream of two statistically dependent variables, predicting the future of one of the variables (the target stream) can benefit from information about both its history and the history of the other variable (the source stream). For example, fluctuations in temperature at a weather station can be predicted using both temperatures and barometric readings. However, a challenge when modelling such data is that it is easy for a neural network to rely on the greatest joint correlations within the target stream, which may ignore a crucial but small information transfer from the source to the target stream. As well, there are often situations where the target stream may have previously been modelled independently and it would be useful to use that model to inform a new joint model. Here, we develop an information bottleneck approach for conditional learning on two dependent streams of data. Our method, which we call Transfer Entropy Bottleneck (TEB), allows one to learn a model that bottlenecks the directed information transferred from the source variable to the target variable, while quantifying this information transfer within the model. As such, TEB provides a useful new information bottleneck approach for modelling two statistically dependent streams of data in order to make predictions about one of them.

This implies that the bulk of the work in developing general AI can be achieved by building systems that match the perceptual and motor abilities of animals and that the subsequent step to human-level intelligence would be considerably smaller. This is good news because progress on the first goal can rely on the favored subjects of neuroscience research - rats, mice, and non-human primates - for which extensive and rapidly expanding behavioral and neural datasets can guide the way. Thus, we believe that the NeuroAI path will lead to necessary advances if we figure out the core capabilities that all animals possess in embodied sensorimotor interaction with the world. NeuroAI Grand Challenge: The Embodied Turing Test In 1950, Alan Turing proposed the "imitation game" as a test of a machine's ability to exhibit intelligent behavior indistinguishable from that of a human

Representation learning that leverages large-scale labelled datasets, is central to recent progress in machine learning. Access to task relevant labels at scale is often scarce or expensive, motivating the need to learn from unlabelled datasets with self-supervised learning (SSL). Such large unlabelled datasets (with data augmentations) often provide a good coverage of the underlying input distribution. However evaluating the representations learned by SSL algorithms still requires task-specific labelled samples in the training pipeline. Additionally, the generalization of task-specific encoding is often sensitive to potential distribution shift. Inspired by recent advances in theoretical machine learning and vision neuroscience, we observe that the eigenspectrum of the empirical feature covariance matrix often follows a power law. For visual representations, we estimate the coefficient of the power law, $\alpha$, across three key attributes which influence representation learning: learning objective (supervised, SimCLR, Barlow Twins and BYOL), network architecture (VGG, ResNet and Vision Transformer), and tasks (object and scene recognition). We observe that under mild conditions, proximity of $\alpha$ to 1, is strongly correlated to the downstream generalization performance. Furthermore, $\alpha \approx 1$ is a strong indicator of robustness to label noise during fine-tuning. Notably, $\alpha$ is computable from the representations without knowledge of any labels, thereby offering a framework to evaluate the quality of representations in unlabelled datasets.