What does it take to be a great scientist or domain expert? Beyond technical skills and mastery of domain-specific tools--where AI already excels--there is an elusive quality that distinguishes leading human experts: actual intelligence, as manifested by the ability to innovatively synthesize knowledge, while at the same time think critically in the sense of separating correct from incorrect statements and acknowledging the boundaries of knowledge. As a result, great scientists and experts advance humanity by solving novel problems. This paper introduces Artificial Expert Intelligence (AEI) as a new paradigm that combines current AI's knowledge and skills with the intelligence characteristic of top human experts. We propose a concrete, constructive definition of AEI which provides a blueprint for building AEI systems.

Deep learning often faces the challenge of efficiently processing dynamic inputs, such as sensor data or user inputs. For example, an AI writing assistant is required to update its suggestions in real time as a document is edited. Re-running the model each time is expensive, even with compression techniques like knowledge distillation, pruning, or quantization. Instead, we take an incremental computing approach, looking to reuse calculations as the inputs change. However, the dense connectivity of conventional architectures poses a major obstacle to incremental computation, as even minor input changes cascade through the network and restrict information reuse. To address this, we use vector quantization to discretize intermediate values in the network, which filters out noisy and unnecessary modifications to hidden neurons, facilitating the reuse of their values. We apply this approach to the transformers architecture, creating an efficient incremental inference algorithm with complexity proportional to the fraction of the modified inputs. Our experiments with adapting the OPT-125M pre-trained language model demonstrate comparable accuracy on document classification while requiring 12.1X (median) fewer operations for processing sequences of atomic edits.

Quantum many-body problems are some of the most challenging problems in science and are central to demystifying some exotic quantum phenomena, e.g., high-temperature superconductors. The combination of neural networks (NN) for representing quantum states, coupled with the Variational Monte Carlo (VMC) algorithm, has been shown to be a promising method for solving such problems. However, the run-time of this approach scales quadratically with the number of simulated particles, constraining the practically usable NN to - in machine learning terms - minuscule sizes (<10M parameters). Considering the many breakthroughs brought by extreme NN in the +1B parameters scale to other domains, lifting this constraint could significantly expand the set of quantum systems we can accurately simulate on classical computers, both in size and complexity. We propose a NN architecture called Vector-Quantized Neural Quantum States (VQ-NQS) that utilizes vector-quantization techniques to leverage redundancies in the local-energy calculations of the VMC algorithm - the source of the quadratic scaling. In our preliminary experiments, we demonstrate VQ-NQS ability to reproduce the ground state of the 2D Heisenberg model across various system sizes, while reporting a significant reduction of about ${\times}10$ in the number of FLOPs in the local-energy calculation.

We establish a direct connection between general tensor networks and deep feed-forward artificial neural networks. The core of our results is the construction of neural-network layers that efficiently perform tensor contractions, and that use commonly adopted non-linear activation functions. The resulting deep networks feature a number of edges that closely matches the contraction complexity of the tensor networks to be approximated. In the context of many-body quantum states, this result establishes that neural-network states have strictly the same or higher expressive power than practically usable variational tensor networks. As an example, we show that all matrix product states can be efficiently written as neural-network states with a number of edges polynomial in the bond dimension and depth logarithmic in the system size. The opposite instead does not hold true, and our results imply that there exist quantum states that are not efficiently expressible in terms of matrix product states or PEPS, but that are instead efficiently expressible with neural network states.

We introduce a simple and efficient method, called Auxiliary Tuning, for adapting a pre-trained Language Model to a novel task; we demonstrate this approach on the task of conditional text generation. Our approach supplements the original pre-trained model with an auxiliary model that shifts the output distribution according to the target task. The auxiliary model is trained by adding its logits to the pre-trained model logits and maximizing the likelihood of the target task output. Our method imposes no constraints on the auxiliary architecture. In particular, the auxiliary model can ingest additional input relevant to the target task, independently from the pre-trained model's input. Furthermore, mixing the models at the logits level provides a natural probabilistic interpretation of the method. Our method achieved similar results to training from scratch for several different tasks, while using significantly fewer resources for training; we share a specific example of text generation conditioned on keywords.

Self-attention architectures, which are rapidly pushing the frontier in natural language processing, demonstrate a surprising depth-inefficient behavior: Empirical signals indicate that increasing the internal representation (network width) is just as useful as increasing the number of self-attention layers (network depth). In this paper, we theoretically study the interplay between depth and width in self-attention, and shed light on the root of the above phenomenon. We invalidate the seemingly plausible hypothesis by which widening is as effective as deepening for self-attention, and show that in fact stacking self-attention layers is so effective that it quickly saturates a capacity of the network width. Specifically, we pinpoint a "depth threshold" that is logarithmic in $d_x$, the network width: $L_{\textrm{th}}=\log_{3}(d_x)$. For networks of depth that is below the threshold, we establish a double-exponential depth-efficiency of the self-attention operation, while for depths over the threshold we show that depth-inefficiency kicks in. Our predictions strongly accord with extensive empirical ablations in Kaplan et al. (2020), accounting for the different behaviors in the two depth-(in)efficiency regimes. By identifying network width as a limiting factor, our analysis indicates that solutions for dramatically increasing the width can facilitate the next leap in self-attention expressivity.

Casting neural networks in generative frameworks is a highly sought-after endeavor these days. Contemporary methods, such as Generative Adversarial Networks, capture some of the generative capabilities, but not all. In particular, they lack the ability of tractable marginalization, and thus are not suitable for many tasks. Other methods, based on arithmetic circuits and sum-product networks, do allow tractable marginalization, but their performance is challenged by the need to learn the structure of a circuit. Building on the tractability of arithmetic circuits, we leverage concepts from tensor analysis, and derive a family of generative models we call Tensorial Mixture Models (TMMs). TMMs assume a simple convolutional network structure, and in addition, lend themselves to theoretical analyses that allow comprehensive understanding of the relation between their structure and their expressive properties. We thus obtain a generative model that is tractable on one hand, and on the other hand, allows effective representation of rich distributions in an easily controlled manner. These two capabilities are brought together in the task of classification under missing data, where TMMs deliver state of the art accuracies with seamless implementation and design.

Expressive efficiency refers to the relation between two architectures A and B, whereby any function realized by B could be replicated by A, but there exists functions realized by A, which cannot be replicated by B unless its size grows significantly larger. For example, it is known that deep networks are exponentially efficient with respect to shallow networks, in the sense that a shallow network must grow exponentially large in order to approximate the functions represented by a deep network of polynomial size. In this work, we extend the study of expressive efficiency to the attribute of network connectivity and in particular to the effect of "overlaps" in the convolutional process, i.e., when the stride of the convolution is smaller than its filter size (receptive field). To theoretically analyze this aspect of network's design, we focus on a well-established surrogate for ConvNets called Convolutional Arithmetic Circuits (ConvACs), and then demonstrate empirically that our results hold for standard ConvNets as well. Specifically, our analysis shows that having overlapping local receptive fields, and more broadly denser connectivity, results in an exponential increase in the expressive capacity of neural networks. Moreover, while denser connectivity can increase the expressive capacity, we show that the most common types of modern architectures already exhibit exponential increase in expressivity, without relying on fully-connected layers.

We present a novel tractable generative model that extends Sum-Product Networks (SPNs) and significantly boosts their power. We call it Sum-Product-Quotient Networks (SPQNs), whose core concept is to incorporate conditional distributions into the model by direct computation using quotient nodes, e.g. $P(A|B) = \frac{P(A,B)}{P(B)}$. We provide sufficient conditions for the tractability of SPQNs that generalize and relax the decomposable and complete tractability conditions of SPNs. These relaxed conditions give rise to an exponential boost to the expressive efficiency of our model, i.e. we prove that there are distributions which SPQNs can compute efficiently but require SPNs to be of exponential size. Thus, we narrow the gap in expressivity between tractable graphical models and other Neural Network-based generative models.

It has long been conjectured that hypotheses spaces suitable for data that is compositional in nature, such as text or images, may be more efficiently represented with deep hierarchical networks than with shallow ones. Despite the vast empirical evidence supporting this belief, theoretical justifications to date are limited. In particular, they do not account for the locality, sharing and pooling constructs of convolutional networks, the most successful deep learning architecture to date. In this work we derive a deep network architecture based on arithmetic circuits that inherently employs locality, sharing and pooling. An equivalence between the networks and hierarchical tensor factorizations is established. We show that a shallow network corresponds to CP (rank-1) decomposition, whereas a deep network corresponds to Hierarchical Tucker decomposition. Using tools from measure theory and matrix algebra, we prove that besides a negligible set, all functions that can be implemented by a deep network of polynomial size, require exponential size in order to be realized (or even approximated) by a shallow network. Since log-space computation transforms our networks into SimNets, the result applies directly to a deep learning architecture demonstrating promising empirical performance. The construction and theory developed in this paper shed new light on various practices and ideas employed by the deep learning community.