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Max Tegmark

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23 papers

2 author rows

ICML Conference 2025 Conference Paper

Are Sparse Autoencoders Useful? A Case Study in Sparse Probing

Subhash Kantamneni
Joshua Engels
Senthooran Rajamanoharan
Max Tegmark
Neel Nanda

Sparse autoencoders (SAEs) are a popular method for interpreting concepts represented in large language model (LLM) activations. However, there is a lack of evidence regarding the validity of their interpretations due to the lack of a ground truth for the concepts used by an LLM, and a growing number of works have presented problems with current SAEs. One alternative source of evidence would be demonstrating that SAEs improve performance on downstream tasks beyond existing baselines. We test this by applying SAEs to the real-world task of LLM activation probing in four regimes: data scarcity, class imbalance, label noise, and covariate shift. Due to the difficulty of detecting concepts in these challenging settings, we hypothesize that SAEs’ basis of interpretable, concept-level latents should provide a useful inductive bias. However, although SAEs occasionally perform better than baselines on individual datasets, we are unable to design ensemble methods combining SAEs with baselines that consistently outperform ensemble methods solely using baselines. Additionally, although SAEs initially appear promising for identifying spurious correlations, detecting poor dataset quality, and training multi-token probes, we are able to achieve similar results with simple non-SAE baselines as well. Though we cannot discount SAEs’ utility on other tasks, our findings highlight the shortcomings of current SAEs and the need to rigorously evaluate interpretability methods on downstream tasks with strong baselines.

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TMLR Journal 2025 Journal Article

DafnyBench: A Benchmark for Formal Software Verification

Chloe R Loughridge
Qinyi Sun
Seth Ahrenbach
Federico Cassano
Chuyue Sun
Ying Sheng
Anish Mudide
Md Rakib Hossain Misu

We introduce DafnyBench, the largest benchmark of its kind for training and evaluating machine learning systems for formal software verification. We test the ability of LLMs such as GPT-4 and Claude 3 to auto-generate enough annotations for the Dafny formal verification engine to successfully verify over 750 programs with about 53,000 lines of code. The best model and prompting scheme achieved 68% success rate, and we quantify how this rate improves when retrying with error message feedback and how it deteriorates with the amount of required code and annotations. We hope that DafnyBench will enable rapid improvements from this baseline as LLMs and verification techniques grow in quality.

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TMLR Journal 2025 Journal Article

Decomposing The Dark Matter of Sparse Autoencoders

Joshua Engels
Logan Riggs Smith
Max Tegmark

Sparse autoencoders (SAEs) are a promising technique for decomposing language model activations into interpretable linear features. However, current SAEs fall short of completely explaining model performance, resulting in ``dark matter'': unexplained variance in activations. This work investigates dark matter as an object of study in its own right. Surprisingly, we find that much of SAE dark matter---about half of the error vector itself and $>90\% $ of its norm---can be linearly predicted from the initial activation vector. Additionally, we find that the scaling behavior of SAE error norms at a per token level is remarkably predictable: larger SAEs mostly struggle to reconstruct the same contexts as smaller SAEs. We build on the linear representation hypothesis to propose models of activations that might lead to these observations, including postulating a new type of ``introduced error''; these insights imply that the part of the SAE error vector that cannot be linearly predicted (``nonlinear'' error) might be fundamentally different from the linearly predictable component. To validate this hypothesis, we empirically analyze nonlinear SAE error and show that 1) it contains fewer not yet learned features, 2) SAEs trained on it are quantitatively worse, 3) it helps predict SAE per-token scaling behavior, and 4) it is responsible for a proportional amount of the downstream increase in cross entropy loss when SAE activations are inserted into the model. Finally, we examine two methods to reduce nonlinear SAE error: inference time gradient pursuit, which leads to a very slight decrease in nonlinear error, and linear transformations from earlier layer SAE outputs, which leads to a larger reduction.

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NeurIPS Conference 2025 Conference Paper

Dense SAE Latents Are Features, Not Bugs

Xiaoqing Sun
Alessandro Stolfo
Joshua Engels
Ben Wu
Senthooran Rajamanoharan
Mrinmaya Sachan
Max Tegmark

Sparse autoencoders (SAEs) are designed to extract interpretable features from language models by enforcing a sparsity constraint. Ideally, training an SAE would yield latents that are both sparse and semantically meaningful. However, many SAE latents activate frequently (i. e. , are dense ), raising concerns that they may be undesirable artifacts of the training procedure. In this work, we systematically investigate the geometry, function, and origin of dense latents and show that they are not only persistent but often reflect meaningful model representations. We first demonstrate that dense latents tend to form antipodal pairs that reconstruct specific directions in the residual stream, and that ablating their subspace suppresses the emergence of new dense features in retrained SAEs---suggesting that high density features are an intrinsic property of the residual space. We then introduce a taxonomy of dense latents, identifying classes tied to position tracking, context binding, entropy regulation, letter-specific output signals, part-of-speech, and principal component reconstruction. Finally, we analyze how these features evolve across layers, revealing a shift from structural features in early layers, to semantic features in mid layers, and final to output-oriented signals in the last layers of the model. Our findings indicate that dense latents serve functional roles in language model computation and should not be dismissed as training noise.

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ICLR Conference 2025 Conference Paper

Efficient Dictionary Learning with Switch Sparse Autoencoders

Anish Mudide
Joshua Engels
Eric J. Michaud
Max Tegmark
Christian Schröder de Witt

Sparse autoencoders (SAEs) are a recent technique for decomposing neural network activations into human-interpretable features. However, in order for SAEs to identify all features represented in frontier models, it will be necessary to scale them up to very high width, posing a computational challenge. In this work, we introduce Switch Sparse Autoencoders, a novel SAE architecture aimed at reducing the compute cost of training SAEs. Inspired by sparse mixture of experts models, Switch SAEs route activation vectors between smaller "expert" SAEs, enabling SAEs to efficiently scale to many more features. We present experiments comparing Switch SAEs with other SAE architectures, and find that Switch SAEs deliver a substantial Pareto improvement in the reconstruction vs. sparsity frontier for a given fixed training compute budget. We also study the geometry of features across experts, analyze features duplicated across experts, and verify that Switch SAE features are as interpretable as features found by other SAE architectures.

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TMLR Journal 2025 Journal Article

Harmonic Loss Trains Interpretable AI Models

David D. Baek
Ziming Liu
Riya Tyagi
Max Tegmark

In this paper, we introduce harmonic loss as an alternative supervisory signal for training neural networks and large language models (LLMs). Harmonic loss differs from standard cross-entropy loss by (a) replacing the usual SoftMax normalization with a scale-invariant HarMax function and (b) computing logits via Euclidean distance rather than a dot product. Harmonic loss enables improved interpretability and faster convergence, owing to its scale invariance and finite convergence point by design, which can be interpreted as a class center. We first validate the performance of harmonic models across algorithmic, vision, and language datasets. Through extensive experiments, we demonstrate that models trained with harmonic loss perform better than standard models by: (a) enhancing interpretability (i.e. geometry of representations), (b) requiring less data for generalization, and (c) reducing grokking. Moreover, we compare a GPT-2 model trained with harmonic loss to the standard GPT-2, illustrating that the harmonic model develops more interpretable representations. We hope our work will inspire future research exploring various methods to improve the geometry of representations, paving the way toward building more interpretable AI models.

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ICLR Conference 2025 Conference Paper

KAN: Kolmogorov-Arnold Networks

Ziming Liu 0001
Yixuan Wang
Sachin Vaidya
Fabian Ruehle
James Halverson
Marin Soljacic
Thomas Y. Hou 0001
Max Tegmark

Inspired by the Kolmogorov-Arnold representation theorem, we propose Kolmogorov-Arnold Networks (KANs) as promising alternatives to Multi-Layer Perceptrons (MLPs). While MLPs have fixed activation functions on nodes ("neurons''), KANs have learnable activation functions on edges ("weights''). KANs have no linear weights at all -- every weight parameter is replaced by a univariate function parametrized as a spline. We show that this seemingly simple change makes KANs outperform MLPs in terms of accuracy and interpretability, on small-scale AI + Science tasks. For accuracy, smaller KANs can achieve comparable or better accuracy than larger MLPs in function fitting tasks. Theoretically and empirically, KANs possess faster neural scaling laws than MLPs. For interpretability, KANs can be intuitively visualized and can easily interact with human users. Through two examples in mathematics and physics, KANs are shown to be useful ``collaborators'' helping scientists (re)discover mathematical and physical laws. In summary, KANs are promising alternatives for MLPs. Despite the slow training of KANs, their improved accuracy and interpretability show the potential to improve today's deep learning models which rely heavily on MLPs. More research is necessary to make KANs' training more efficient.

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ICML Conference 2025 Conference Paper

Low-Rank Adapting Models for Sparse Autoencoders

Matthew Chen
Joshua Engels
Max Tegmark

Sparse autoencoders (SAEs) aim to decompose language model representations into a sparse set of linear latent vectors. Recent works have improved SAEs using language model gradients, but these techniques require many expensive backward passes during training and still cause a significant increase in cross entropy loss when SAE reconstructions are inserted into the model. In this work, we improve on these limitations by taking a fundamentally different approach: we use low-rank adaptation (LoRA) to finetune the language model itself around a previously trained SAE. We analyze our method across SAE sparsity, SAE width, language model size, LoRA rank, and model layer on the Gemma Scope family of SAEs. In these settings, our method reduces the cross entropy loss gap by 30% - 55% when SAEs are inserted during the forward pass. We also find that compared to end-to-end (e2e) SAEs, our approach achieves the same downstream cross entropy loss 3$\times$ to 20$\times$ faster on Gemma-2-2B and 2$\times$ to 10$\times$ faster on Llama-3. 2-1B. We further show that our technique improves downstream metrics and can adapt multiple SAEs at once. Our results demonstrate that improving model interpretability is not limited to post-hoc SAE training; Pareto improvements can also be achieved by directly optimizing the model itself.

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ICLR Conference 2025 Conference Paper

Not All Language Model Features Are One-Dimensionally Linear

Joshua Engels
Eric J. Michaud
Isaac Liao
Wes Gurnee
Max Tegmark

Recent work has proposed that language models perform computation by manipulating one-dimensional representations of concepts ("features") in activation space. In contrast, we explore whether some language model representations may be inherently multi-dimensional. We begin by developing a rigorous definition of irreducible multi-dimensional features based on whether they can be decomposed into either independent or non-co-occurring lower-dimensional features. Motivated by these definitions, we design a scalable method that uses sparse autoencoders to automatically find multi-dimensional features in GPT-2 and Mistral 7B. These auto-discovered features include strikingly interpretable examples, e.g. $\textit{circular}$ features representing days of the week and months of the year. We identify tasks where these exact circles are used to solve computational problems involving modular arithmetic in days of the week and months of the year. Next, we provide evidence that these circular features are indeed the fundamental unit of computation in these tasks with intervention experiments on Mistral 7B and Llama 3 8B, and we examine the continuity of the days of the week feature in Mistral 7B. Overall, our work argues that understanding multi-dimensional features is necessary to mechanistically decompose some model behaviors.

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NeurIPS Conference 2025 Conference Paper

On the creation of narrow AI: hierarchy and nonlocality of neural network skills

Eric Michaud
Asher Parker-Sartori
Max Tegmark

We study the problem of creating strong, yet narrow, AI systems. While recent AI progress has been driven by the training of large general-purpose foundation models, the creation of smaller models specialized for narrow domains could be valuable for both efficiency and safety. In this work, we explore two challenges involved in creating such systems, having to do with basic properties of how neural networks learn and structure their representations. The first challenge regards when it is possible to train narrow models from scratch. Through experiments on a synthetic task, we find that it is sometimes necessary to train networks on a wide distribution of data to learn certain narrow skills within that distribution. This effect arises when skills depend on each other hierarchically, and training on a broad distribution introduces a curriculum which substantially accelerates learning. The second challenge regards how to transfer particular skills from large general models into small specialized models. We find that model skills are often not perfectly localized to a particular set of prunable components. However, we find that methods based on pruning can still outperform distillation. We investigate the use of a regularization objective to align desired skills with prunable components while unlearning unnecessary skills.

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TMLR Journal 2025 Journal Article

Open Problems in Mechanistic Interpretability

Lee Sharkey
Bilal Chughtai
Joshua Batson
Jack Lindsey
Jeffrey Wu
Lucius Bushnaq
Nicholas Goldowsky-Dill
Stefan Heimersheim

Mechanistic interpretability aims to understand the computational mechanisms underlying neural networks' capabilities in order to accomplish concrete scientific and engineering goals. Progress in this field thus promises to provide greater assurance over AI system behavior and shed light on exciting scientific questions about the nature of intelligence. Despite recent progress toward these goals, there are many open problems in the field that require solutions before many scientific and practical benefits can be realized: Our methods require both conceptual and practical improvements to reveal deeper insights; we must figure out how best to apply our methods in pursuit of specific goals; and the field must grapple with socio-technical challenges that influence and are influenced by our work. This forward-facing review discusses the current frontier of mechanistic interpretability and the open problems that the field may benefit from prioritizing.

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NeurIPS Conference 2025 Conference Paper

Remarkable Robustness of LLMs: Stages of Inference?

Vedang Lad
Jin Hwa Lee
Wes Gurnee
Max Tegmark

We investigate the robustness of Large Language Models (LLMs) to structural interventions by deleting and swapping adjacent layers during inference. Surprisingly, models retain 72–95\% of their original top-1 prediction accuracy without any fine-tuning. We find that performance degradation is not uniform across layers: interventions to the early and final layers cause the most degradation, while the model is remarkably robust to dropping middle layers. This pattern of localized sensitivity motivates our hypothesis of four stages of inference, observed across diverse model families and sizes: (1) detokenization, where local context is integrated to lift raw token embeddings into higher-level representations; (2) feature engineering, where task- and entity-specific features are iteratively refined; (3) prediction ensembling, where hidden states are aggregated into plausible next-token predictions; and (4) residual calibration, where irrelevant features are suppressed to finalize the output distribution. Synthesizing behavioral and mechanistic evidence, we provide a hypothesis for interpreting depth-dependent computations in LLMs.

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NeurIPS Conference 2025 Conference Paper

Scaling Laws For Scalable Oversight

Joshua Engels
David Baek
Subhash Kantamneni
Max Tegmark

Scalable oversight, the process by which weaker AI systems supervise stronger ones, has been proposed as a key strategy to control future superintelligent systems. However, it is still unclear how scalable oversight itself scales. To address this gap, we propose a framework that quantifies the probability of successful oversight as a function of the capabilities of the overseer and the system being overseen. Specifically, our framework models oversight as a game between capability-mismatched players; the players have oversight-specific Elo scores that are a piecewise-linear function of their general intelligence, with two plateaus corresponding to task incompetence and task saturation. We validate our framework with a modified version of the game Nim and then apply it to four oversight games: Mafia, Debate, Backdoor Code and Wargames. For each game, we find scaling laws that approximate how domain performance depends on general AI system capability. We then build on our findings in a theoretical study of Nested Scalable Oversight (NSO), a process in which trusted models oversee untrusted stronger models, which then become the trusted models in the next step. We identify conditions under which NSO succeeds and derive numerically (and in some cases analytically) the optimal number of oversight levels to maximize the probability of oversight success. We also apply our theory to our four oversight games, where we find that NSO success rates at a general Elo gap of 400 are 13. 5\% for Mafia, 51. 7\% for Debate, 10. 0\% for Backdoor Code, and 9. 4\% for Wargames; these rates decline further when overseeing stronger systems.

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ICLR Conference 2024 Conference Paper

Language Models Represent Space and Time

Wes Gurnee
Max Tegmark

The capabilities of large language models (LLMs) have sparked debate over whether such systems just learn an enormous collection of superficial statistics or a set of more coherent and grounded representations that reflect the real world. We find evidence for the latter by analyzing the learned representations of three spatial datasets (world, US, NYC places) and three temporal datasets (historical figures, artworks, news headlines) in the Llama-2 family of models. We discover that LLMs learn linear representations of space and time across multiple scales. These representations are robust to prompting variations and unified across different entity types (e.g. cities and landmarks). In addition, we identify individual "space neurons" and "time neurons" that reliably encode spatial and temporal coordinates. While further investigation is needed, our results suggest modern LLMs learn rich spatiotemporal representations of the real world and possess basic ingredients of a world model.

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ICLR Conference 2023 Conference Paper

Omnigrok: Grokking Beyond Algorithmic Data

Ziming Liu 0001
Eric J. Michaud
Max Tegmark

Grokking, the unusual phenomenon for algorithmic datasets where generalization happens long after overfitting the training data, has remained elusive. We aim to understand grokking by analyzing the loss landscapes of neural networks, identifying the mismatch between training and test losses as the cause for grokking. We refer to this as the "LU mechanism" because training and test losses (against model weight norm) typically resemble "L" and "U", respectively. This simple mechanism can nicely explain many aspects of grokking: data size dependence, weight decay dependence, the emergence of representations, etc. Guided by the intuitive picture, we are able to induce grokking on tasks involving images, language and molecules, although the grokking signals are sometimes less dramatic. We attribute the dramatic nature of grokking for algorithmic datasets to representation learning.

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ICML Conference 2023 Conference Paper

PFGM++: Unlocking the Potential of Physics-Inspired Generative Models

Yilun Xu
Ziming Liu 0001
Yonglong Tian
Shangyuan Tong
Max Tegmark
Tommi S. Jaakkola

We introduce a new family of physics-inspired generative models termed PFGM++ that unifies diffusion models and Poisson Flow Generative Models (PFGM). These models realize generative trajectories for N dimensional data by embedding paths in N+D dimensional space while still controlling the progression with a simple scalar norm of the D additional variables. The new models reduce to PFGM when D=1 and to diffusion models when D$\to\infty$. The flexibility of choosing D allows us to trade off robustness against rigidity as increasing D results in more concentrated coupling between the data and the additional variable norms. We dispense with the biased large batch field targets used in PFGM and instead provide an unbiased perturbation-based objective similar to diffusion models. To explore different choices of D, we provide a direct alignment method for transferring well-tuned hyperparameters from diffusion models (D$\to\infty$) to any finite D values. Our experiments show that models with finite D can be superior to previous state-of-the-art diffusion models on CIFAR-10/FFHQ 64$\times$64 datasets/LSUN Churches 256$\times$256, with median Ds. In class-conditional setting, D=2048 yields current state-of-the-art FID of 1. 74 on CIFAR-10 without additional training. Furthermore, we demonstrate that models with smaller $D$ exhibit improved robustness against modeling errors. Code is available at https: //github. com/Newbeeer/pfgmpp

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NeurIPS Conference 2023 Conference Paper

The Clock and the Pizza: Two Stories in Mechanistic Explanation of Neural Networks

Ziqian Zhong
Ziming Liu
Max Tegmark
Jacob Andreas

Do neural networks, trained on well-understood algorithmic tasks, reliably rediscover known algorithms? Several recent studies, on tasks ranging from group operations to in-context linear regression, have suggested that the answer is yes. Using modular addition as a prototypical problem, we show that algorithm discovery in neural networks is sometimes more complex: small changes to model hyperparameters and initializations can induce discovery of qualitatively different algorithms from a fixed training set, and even learning of multiple different solutions in parallel. In modular addition, we specifically show that models learn a known Clock algorithm, a previously undescribed, less intuitive, but comprehensible procedure we term the Pizza algorithm, and a variety of even more complex procedures. Our results show that even simple learning problems can admit a surprising diversity of solutions, motivating the development of new tools for mechanistically characterizing the behavior of neural networks across the algorithmic phase space.

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NeurIPS Conference 2023 Conference Paper

The Quantization Model of Neural Scaling

Eric Michaud
Ziming Liu
Uzay Girit
Max Tegmark

We propose the Quantization Model of neural scaling laws, explaining both the observed power law dropoff of loss with model and data size, and also the sudden emergence of new capabilities with scale. We derive this model from what we call the Quantization Hypothesis, where network knowledge and skills are "quantized" into discrete chunks (quanta). We show that when quanta are learned in order of decreasing use frequency, then a power law in use frequencies explains observed power law scaling of loss. We validate this prediction on toy datasets, then study how scaling curves decompose for large language models. Using language model gradients, we automatically decompose model behavior into a diverse set of skills (quanta). We tentatively find that the frequency at which these quanta are used in the training distribution roughly follows a power law corresponding with the empirical scaling exponent for language models, a prediction of our theory.

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NeurIPS Conference 2022 Conference Paper

Poisson Flow Generative Models

Yilun Xu
Ziming Liu
Max Tegmark
Tommi Jaakkola

We propose a new "Poisson flow" generative model~(PFGM) that maps a uniform distribution on a high-dimensional hemisphere into any data distribution. We interpret the data points as electrical charges on the $z=0$ hyperplane in a space augmented with an additional dimension $z$, generating a high-dimensional electric field (the gradient of the solution to Poisson equation). We prove that if these charges flow upward along electric field lines, their initial distribution in the $z=0$ plane transforms into a distribution on the hemisphere of radius $r$ that becomes uniform in the $r \to\infty$ limit. To learn the bijective transformation, we estimate the normalized field in the augmented space. For sampling, we devise a backward ODE that is anchored by the physically meaningful additional dimension: the samples hit the (unaugmented) data manifold when the $z$ reaches zero. Experimentally, PFGM achieves current state-of-the-art performance among the normalizing flow models on CIFAR-10, with an Inception score of $9. 68$ and a FID score of $2. 35$. It also performs on par with the state-of-the-art SDE approaches while offering $10\times $ to $20 \times$ acceleration on image generation tasks. Additionally, PFGM appears more tolerant of estimation errors on a weaker network architecture and robust to the step size in the Euler method. The code is available at https: //github. com/Newbeeer/poisson_flow.

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NeurIPS Conference 2022 Conference Paper

Towards Understanding Grokking: An Effective Theory of Representation Learning

Ziming Liu
Ouail Kitouni
Niklas S Nolte
Eric Michaud
Max Tegmark
Mike Williams

We aim to understand grokking, a phenomenon where models generalize long after overfitting their training set. We present both a microscopic analysis anchored by an effective theory and a macroscopic analysis of phase diagrams describing learning performance across hyperparameters. We find that generalization originates from structured representations, whose training dynamics and dependence on training set size can be predicted by our effective theory (in a toy setting). We observe empirically the presence of four learning phases: comprehension, grokking, memorization, and confusion. We find representation learning to occur only in a "Goldilocks zone" (including comprehension and grokking) between memorization and confusion. Compared to the comprehension phase, the grokking phase stays closer to the memorization phase, leading to delayed generalization. The Goldilocks phase is reminiscent of "intelligence from starvation" in Darwinian evolution, where resource limitations drive discovery of more efficient solutions. This study not only provides intuitive explanations of the origin of grokking, but also highlights the usefulness of physics-inspired tools, e. g. , effective theories and phase diagrams, for understanding deep learning.

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NeurIPS Conference 2020 Conference Paper

AI Feynman 2.0: Pareto-optimal symbolic regression exploiting graph modularity

Silviu-Marian Udrescu
Andrew Tan
Jiahai Feng
Orisvaldo Neto
Tailin Wu
Max Tegmark

We present an improved method for symbolic regression that seeks to fit data to formulas that are Pareto-optimal, in the sense of having the best accuracy for a given complexity. It improves on the previous state-of-the-art by typically being orders of magnitude more robust toward noise and bad data, and also by discovering many formulas that stumped previous methods. We develop a method for discovering generalized symmetries (arbitrary modularity in the computational graph of a formula) from gradient properties of a neural network fit. We use normalizing flows to generalize our symbolic regression method to probability distributions from which we only have samples, and employ statistical hypothesis testing to accelerate robust brute-force search.

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UAI Conference 2019 Conference Paper

Learnability for the Information Bottleneck

Tailin Wu
Ian S. Fischer
Isaac L. Chuang
Max Tegmark

The Information Bottleneck (IB) method (Tishby et al. (2000)) provides an insightful and principled approach for balancing compression and prediction for representation learning. The IB objective I (X; Z ) − βI(Y; Z) employs a Lagrange multiplier β to tune this trade-off. However, in practice, not only is β chosen empirically without theoretical guidance, there is also a lack of theoretical understanding between β, learnability, the intrinsic nature of the dataset and model capacity. In this paper, we show that if β is improperly chosen, learning cannot happen – the trivial representation P(Z|X) = P(Z) becomes the global minimum of the IB objective. We show how this can be avoided, by identifying a sharp phase transition between the unlearnable and the learnable which arises as β is varied. This phase transition defines the concept of IB-Learnability. We prove several sufficient conditions for IB-Learnability, which provides theoretical guidance for choosing a good β. We further show that IB-learnability is determined by the largest confident, typical, and imbalanced subset of the examples (the conspicuous subset), and discuss its relation with model capacity. We give practical algorithms to estimate the minimum β for a given dataset. We also empirically demonstrate our theoretical conditions with analyses of synthetic datasets, MNIST, and CIFAR10.

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ICML Conference 2017 Conference Paper

Tunable Efficient Unitary Neural Networks (EUNN) and their application to RNNs

Li Jing 0001
Yichen Shen 0001
Tena Dubcek
John Peurifoy
Scott A. Skirlo
Yann LeCun
Max Tegmark
Marin Soljacic

Using unitary (instead of general) matrices in artificial neural networks (ANNs) is a promising way to solve the gradient explosion/vanishing problem, as well as to enable ANNs to learn long-term correlations in the data. This approach appears particularly promising for Recurrent Neural Networks (RNNs). In this work, we present a new architecture for implementing an Efficient Unitary Neural Network (EUNNs); its main advantages can be summarized as follows. Firstly, the representation capacity of the unitary space in an EUNN is fully tunable, ranging from a subspace of SU(N) to the entire unitary space. Secondly, the computational complexity for training an EUNN is merely $\mathcal{O}(1)$ per parameter. Finally, we test the performance of EUNNs on the standard copying task, the pixel-permuted MNIST digit recognition benchmark as well as the Speech Prediction Test (TIMIT). We find that our architecture significantly outperforms both other state-of-the-art unitary RNNs and the LSTM architecture, in terms of the final performance and/or the wall-clock training speed. EUNNs are thus promising alternatives to RNNs and LSTMs for a wide variety of applications.

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