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.

Randomization is a powerful tool that endows algorithms with remarkable properties. For instance, randomized algorithms excel in adversarial settings, often surpassing the worst-case performance of deterministic algorithms with large margins. Furthermore, their success probability can be amplified by simple strategies such as repetition and majority voting. In this paper, we enhance deep neural networks, in particular transformer models, with randomization. We demonstrate for the first time that randomized algorithms can be instilled in transformers through learning, in a purely data- and objective-driven manner. First, we analyze known adversarial objectives for which randomized algorithms offer a distinct advantage over deterministic ones. We then show that common optimization techniques, such as gradient descent or evolutionary strategies, can effectively learn transformer parameters that make use of the randomness provided to the model. To illustrate the broad applicability of randomization in empowering neural networks, we study three conceptual tasks: associative recall, graph coloring, and agents that explore grid worlds. In addition to demonstrating increased robustness against oblivious adversaries through learned randomization, our experiments reveal remarkable performance improvements due to the inherently random nature of the neural networks' computation and predictions.

Transformers can under some circumstances generalize to novel problem instances whose constituent parts might have been encountered during training, but whose compositions have not. What mechanisms underlie this ability for compositional generalization? By reformulating multi-head attention as a hypernetwork, we reveal that a composable, low-dimensional latent code specifies key-query specific operations. We find empirically that this latent code is predictive of the subtasks the network performs on unseen task compositions, revealing that latent codes acquired during training are reused to solve unseen problem instances. To further examine the hypothesis that the intrinsic hypernetwork of multi-head attention supports compositional generalization, we ablate whether making the hypernetwork-generated linear value network nonlinear strengthens compositionality. We find that this modification improves compositional generalization on abstract reasoning tasks. In particular, we introduce a symbolic version of the Raven's Progressive Matrices human intelligence test, which gives us precise control over the problem compositions encountered during training and evaluation. We demonstrate on this task how scaling model size and data enables compositional generalization in transformers and gives rise to a functionally structured latent space.

Many complex tasks can be decomposed into simpler, independent parts. Discovering such underlying compositional structure has the potential to enable compositional generalization. Despite progress, our most powerful systems struggle to compose flexibly. It therefore seems natural to make models more modular to help capture the compositional nature of many tasks. However, it is unclear under which circumstances modular systems can discover hidden compositional structure. To shed light on this question, we study a teacher-student setting with a modular teacher where we have full control over the composition of ground truth modules. This allows us to relate the problem of compositional generalization to that of identification of the underlying modules. In particular we study modularity in hypernetworks representing a general class of multiplicative interactions. We show theoretically that identification up to linear transformation purely from demonstrations is possible without having to learn an exponential number of module combinations. We further demonstrate empirically that under the theoretically identified conditions, meta-learning from finite data can discover modular policies that generalize compositionally in a number of complex environments.

The effect of regularizers such as weight decay when training deep neural networks is not well understood. We study the influence of weight decay as well as $L2$-regularization when training neural network models in which parameter matrices interact multiplicatively. This combination is of particular interest as this parametrization is common in attention layers, the workhorse of transformers. Here, key-query, as well as value-projection parameter matrices, are multiplied directly with each other: $W_K^TW_Q$ and $PW_V$. We extend previous results and show on one hand that any local minimum of a $L2$-regularized loss of the form $L(AB^\top) + \lambda (\|A\|^2 + \|B\|^2)$ coincides with a minimum of the nuclear norm-regularized loss $L(AB^\top) + \lambda\|AB^\top\|_*$, and on the other hand that the 2 losses become identical exponentially quickly during training. We thus complement existing works linking $L2$-regularization with low-rank regularization, and in particular, explain why such regularization on the matrix product affects early stages of training. Based on these theoretical insights, we verify empirically that the key-query and value-projection matrix products $W_K^TW_Q, PW_V$ within attention layers, when optimized with weight decay, as usually done in vision tasks and language modelling, indeed induce a significant reduction in the rank of $W_K^TW_Q$ and $PW_V$, even in fully online training. We find that, in accordance with existing work, inducing low rank in attention matrix products can damage language model performance, and observe advantages when decoupling weight decay in attention layers from the rest of the parameters.

To make reinforcement learning more sample efficient, we need better credit assignment methods that measure an action’s influence on future rewards. Building upon Hindsight Credit Assignment (HCA), we introduce Counterfactual Contribution Analysis (COCOA), a new family of model-based credit assignment algorithms. Our algorithms achieve precise credit assignment by measuring the contribution of actions upon obtaining subsequent rewards, by quantifying a counterfactual query: ‘Would the agent still have reached this reward if it had taken another action?’. We show that measuring contributions w.r.t. rewarding _states_, as is done in HCA, results in spurious estimates of contributions, causing HCA to degrade towards the high-variance REINFORCE estimator in many relevant environments. Instead, we measure contributions w.r.t. rewards or learned representations of the rewarding objects, resulting in gradient estimates with lower variance. We run experiments on a suite of problems specifically designed to evaluate long-term credit assignment capabilities. By using dynamic programming, we measure ground-truth policy gradients and show that the improved performance of our new model-based credit assignment methods is due to lower bias and variance compared to HCA and common baselines. Our results demonstrate how modeling action contributions towards rewarding outcomes can be leveraged for credit assignment, opening a new path towards sample-efficient reinforcement learning.

Identifying unfamiliar inputs, also known as out-of-distribution (OOD) detection, is a crucial property of any decision making process. A simple and empirically validated technique is based on deep ensembles where the variance of predictions over different neural networks acts as a substitute for input uncertainty. Nevertheless, a theoretical understanding of the inductive biases leading to the performance of deep ensemble's uncertainty estimation is missing. To improve our description of their behavior, we study deep ensembles with large layer widths operating in simplified linear training regimes, in which the functions trained with gradient descent can be described by the neural tangent kernel. We identify two sources of noise, each inducing a distinct inductive bias in the predictive variance at initialization. We further show theoretically and empirically that both noise sources affect the predictive variance of non-linear deep ensembles in toy models and realistic settings after training. Finally, we propose practical ways to eliminate part of these noise sources leading to significant changes and improved OOD detection in trained deep ensembles.

Equilibrium systems are a powerful way to express neural computations. As special cases, they include models of great current interest in both neuroscience and machine learning, such as deep neural networks, equilibrium recurrent neural networks, deep equilibrium models, or meta-learning. Here, we present a new principle for learning such systems with a temporally- and spatially-local rule. Our principle casts learning as a \emph{least-control} problem, where we first introduce an optimal controller to lead the system towards a solution state, and then define learning as reducing the amount of control needed to reach such a state. We show that incorporating learning signals within a dynamics as an optimal control enables transmitting activity-dependent credit assignment information, avoids storing intermediate states in memory, and does not rely on infinitesimal learning signals. In practice, our principle leads to strong performance matching that of leading gradient-based learning methods when applied to an array of problems involving recurrent neural networks and meta-learning. Our results shed light on how the brain might learn and offer new ways of approaching a broad class of machine learning problems.

Learning a sequence of tasks without access to i.i.d. observations is a widely studied form of continual learning (CL) that remains challenging. In principle, Bayesian learning directly applies to this setting, since recursive and one-off Bayesian updates yield the same result. In practice, however, recursive updating often leads to poor trade-off solutions across tasks because approximate inference is necessary for most models of interest. Here, we describe an alternative Bayesian approach where task-conditioned parameter distributions are continually inferred from data. We offer a practical deep learning implementation of our framework based on probabilistic task-conditioned hypernetworks, an approach we term posterior meta-replay. Experiments on standard benchmarks show that our probabilistic hypernetworks compress sequences of posterior parameter distributions with virtually no forgetting. We obtain considerable performance gains compared to existing Bayesian CL methods, and identify task inference as our major limiting factor. This limitation has several causes that are independent of the considered sequential setting, opening up new avenues for progress in CL.

Finding neural network weights that generalize well from small datasets is difficult. A promising approach is to learn a weight initialization such that a small number of weight changes results in low generalization error. We show that this form of meta-learning can be improved by letting the learning algorithm decide which weights to change, i.e., by learning where to learn. We find that patterned sparsity emerges from this process, with the pattern of sparsity varying on a problem-by-problem basis. This selective sparsity results in better generalization and less interference in a range of few-shot and continual learning problems. Moreover, we find that sparse learning also emerges in a more expressive model where learning rates are meta-learned. Our results shed light on an ongoing debate on whether meta-learning can discover adaptable features and suggest that learning by sparse gradient descent is a powerful inductive bias for meta-learning systems.

Wheel defects on railway wagons have been identified as an important source of damage to the railway infrastructure and rolling stock. They also cause noise and vibration emissions that are costly to mitigate. We propose two machine learning methods to automatically detect these wheel defects, based on the wheel vertical force measured by a permanently installed sensor system on the railway network. Our methods automatically learn different types of wheel defects and predict during normal operation if a wheel has a defect or not. The first method is based on novel features for classifying time series data and it is used for classification with a support vector machine. To evaluate the performance of our method we construct multiple data sets for the following defect types: flat spot, shelling, and non-roundness. We outperform classical defect detection methods for flat spots and demonstrate prediction for the other two defect types for the first time. Motivated by the recent success of artificial neural networks for image classification, we train custom artificial neural networks with convolutional layers on 2-D representations of the measurement time series. The neural network approach improves the performance on wheels with flat spots and non-roundness by explicitly modeling the multi sensor structure of the measurement system through multiple instance learning and shift invariant networks.