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Max Tegmark

Publications and source records attributed to Max Tegmark.

At least 55 records · Page 3Linked to original sources

OptPDE: Discovering Novel Integrable Systems via AI-Human Collaboration

Integrable partial differential equation (PDE) systems are of great interest in natural science, but are exceedingly rare and difficult to discover. To solve this, we introduce OptPDE, a first-of-its-kind machine learning approach that Optimizes PDEs' coefficients to maximize their number of conserved quantities, $n_{\rm CQ}$, and thus discover new integrable systems. We discover four families of integrable PDEs, one of which was previously known, and three of which have at least one conserved quantity but are new to the literature to the best of our knowledge. We investigate more deeply the properties of one of these novel PDE families, $u_t = (u_x+a^2u_{xxx})^3$. Our paper offers a promising schema of AI-human collaboration for integrable system discovery: machine learning generates interpretable hypotheses for possible integrable systems, which human scientists can verify and analyze, to truly close the discovery loop.

cs.LG↗

Language Models Represent Space and Time

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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Fault-Tolerant Neural Networks from Biological Error Correction Codes

It has been an open question in deep learning if fault-tolerant computation is possible: can arbitrarily reliable computation be achieved using only unreliable neurons? In the grid cells of the mammalian cortex, analog error correction codes have been observed to protect states against neural spiking noise, but their role in information processing is unclear. Here, we use these biological error correction codes to develop a universal fault-tolerant neural network that achieves reliable computation if the faultiness of each neuron lies below a sharp threshold; remarkably, we find that noisy biological neurons fall below this threshold. The discovery of a phase transition from faulty to fault-tolerant neural computation suggests a mechanism for reliable computation in the cortex and opens a path towards understanding noisy analog systems relevant to artificial intelligence and neuromorphic computing.

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Opening the AI black box: program synthesis via mechanistic interpretability

We present MIPS, a novel method for program synthesis based on automated mechanistic interpretability of neural networks trained to perform the desired task, auto-distilling the learned algorithm into Python code. We test MIPS on a benchmark of 62 algorithmic tasks that can be learned by an RNN and find it highly complementary to GPT-4: MIPS solves 32 of them, including 13 that are not solved by GPT-4 (which also solves 30). MIPS uses an integer autoencoder to convert the RNN into a finite state machine, then applies Boolean or integer symbolic regression to capture the learned algorithm. As opposed to large language models, this program synthesis technique makes no use of (and is therefore not limited by) human training data such as algorithms and code from GitHub. We discuss opportunities and challenges for scaling up this approach to make machine-learned models more interpretable and trustworthy.

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A Neural Scaling Law from Lottery Ticket Ensembling

Neural scaling laws (NSL) refer to the phenomenon where model performance improves with scale. Sharma & Kaplan analyzed NSL using approximation theory and predict that MSE losses decay as $N^{-α}$, $α=4/d$, where $N$ is the number of model parameters, and $d$ is the intrinsic input dimension. Although their theory works well for some cases (e.g., ReLU networks), we surprisingly find that a simple 1D problem $y=x^2$ manifests a different scaling law ($α=1$) from their predictions ($α=4$). We opened the neural networks and found that the new scaling law originates from lottery ticket ensembling: a wider network on average has more "lottery tickets", which are ensembled to reduce the variance of outputs. We support the ensembling mechanism by mechanistically interpreting single neural networks, as well as studying them statistically. We attribute the $N^{-1}$ scaling law to the "central limit theorem" of lottery tickets. Finally, we discuss its potential implications for large language models and statistical physics-type theories of learning.

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The Quantization Model of Neural Scaling

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 ($\textbf{quanta}$). 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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Divide-and-Conquer Dynamics in AI-Driven Disempowerment

AI companies are attempting to create AI systems that outperform humans at most economically valuable work. Current AI models are already automating away the livelihoods of some artists, actors, and writers. But there is infighting between those who prioritize current harms and future harms. We construct a game-theoretic model of conflict to study the causes and consequences of this disunity. Our model also helps explain why throughout history, stakeholders sharing a common threat have found it advantageous to unite against it, and why the common threat has in turn found it advantageous to divide and conquer. Under realistic parameter assumptions, our model makes several predictions that find preliminary corroboration in the historical-empirical record. First, current victims of AI-driven disempowerment need the future victims to realize that their interests are also under serious and imminent threat, so that future victims are incentivized to support current victims in solidarity. Second, the movement against AI-driven disempowerment can become more united, and thereby more likely to prevail, if members believe that their efforts will be successful as opposed to futile. Finally, the movement can better unite and prevail if its members are less myopic. Myopic members prioritize their future well-being less than their present well-being, and are thus disinclined to solidarily support current victims today at personal cost, even if this is necessary to counter the shared threat of AI-driven disempowerment.

cs.CY↗

Generating Interpretable Networks using Hypernetworks

An essential goal in mechanistic interpretability to decode a network, i.e., to convert a neural network's raw weights to an interpretable algorithm. Given the difficulty of the decoding problem, progress has been made to understand the easier encoding problem, i.e., to convert an interpretable algorithm into network weights. Previous works focus on encoding existing algorithms into networks, which are interpretable by definition. However, focusing on encoding limits the possibility of discovering new algorithms that humans have never stumbled upon, but that are nevertheless interpretable. In this work, we explore the possibility of using hypernetworks to generate interpretable networks whose underlying algorithms are not yet known. The hypernetwork is carefully designed such that it can control network complexity, leading to a diverse family of interpretable algorithms ranked by their complexity. All of them are interpretable in hindsight, although some of them are less intuitive to humans, hence providing new insights regarding how to "think" like a neural network. For the task of computing L1 norms, hypernetworks find three algorithms: (a) the double-sided algorithm, (b) the convexity algorithm, (c) the pudding algorithm, although only the first algorithm was expected by the authors before experiments. We automatically classify these algorithms and analyze how these algorithmic phases develop during training, as well as how they are affected by complexity control. Furthermore, we show that a trained hypernetwork can correctly construct models for input dimensions not seen in training, demonstrating systematic generalization.

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

Do neural networks, trained on well-understood algorithmic tasks, reliably rediscover known algorithms for solving those tasks? Several recent studies, on tasks ranging from group arithmetic 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 the discovery of qualitatively different algorithms from a fixed training set, and even parallel implementations of multiple such algorithms. Some networks trained to perform modular addition implement a familiar Clock algorithm; others implement a previously undescribed, less intuitive, but comprehensible procedure which we term the Pizza algorithm, or 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 characterizing the behavior of neural networks across their algorithmic phase space.

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Growing Brains: Co-emergence of Anatomical and Functional Modularity in Recurrent Neural Networks

Recurrent neural networks (RNNs) trained on compositional tasks can exhibit functional modularity, in which neurons can be clustered by activity similarity and participation in shared computational subtasks. Unlike brains, these RNNs do not exhibit anatomical modularity, in which functional clustering is correlated with strong recurrent coupling and spatial localization of functional clusters. Contrasting with functional modularity, which can be ephemerally dependent on the input, anatomically modular networks form a robust substrate for solving the same subtasks in the future. To examine whether it is possible to grow brain-like anatomical modularity, we apply a recent machine learning method, brain-inspired modular training (BIMT), to a network being trained to solve a set of compositional cognitive tasks. We find that functional and anatomical clustering emerge together, such that functionally similar neurons also become spatially localized and interconnected. Moreover, compared to standard $L_1$ or no regularization settings, the model exhibits superior performance by optimally balancing task performance and network sparsity. In addition to achieving brain-like organization in RNNs, our findings also suggest that BIMT holds promise for applications in neuromorphic computing and enhancing the interpretability of neural network architectures.

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Grokking as Compression: A Nonlinear Complexity Perspective

We attribute grokking, the phenomenon where generalization is much delayed after memorization, to compression. To do so, we define linear mapping number (LMN) to measure network complexity, which is a generalized version of linear region number for ReLU networks. LMN can nicely characterize neural network compression before generalization. Although the $L_2$ norm has been a popular choice for characterizing model complexity, we argue in favor of LMN for a number of reasons: (1) LMN can be naturally interpreted as information/computation, while $L_2$ cannot. (2) In the compression phase, LMN has linear relations with test losses, while $L_2$ is correlated with test losses in a complicated nonlinear way. (3) LMN also reveals an intriguing phenomenon of the XOR network switching between two generalization solutions, while $L_2$ does not. Besides explaining grokking, we argue that LMN is a promising candidate as the neural network version of the Kolmogorov complexity since it explicitly considers local or conditioned linear computations aligned with the nature of modern artificial neural networks.

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Provably safe systems: the only path to controllable AGI

We describe a path to humanity safely thriving with powerful Artificial General Intelligences (AGIs) by building them to provably satisfy human-specified requirements. We argue that this will soon be technically feasible using advanced AI for formal verification and mechanistic interpretability. We further argue that it is the only path which guarantees safe controlled AGI. We end with a list of challenge problems whose solution would contribute to this positive outcome and invite readers to join in this work.

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Discovering New Interpretable Conservation Laws as Sparse Invariants

Discovering conservation laws for a given dynamical system is important but challenging. In a theorist setup (differential equations and basis functions are both known), we propose the Sparse Invariant Detector (SID), an algorithm that auto-discovers conservation laws from differential equations. Its algorithmic simplicity allows robustness and interpretability of the discovered conserved quantities. We show that SID is able to rediscover known and even discover new conservation laws in a variety of systems. For two examples in fluid mechanics and atmospheric chemistry, SID discovers 14 and 3 conserved quantities, respectively, where only 12 and 2 were previously known to domain experts.

math.DS↗

Seeing is Believing: Brain-Inspired Modular Training for Mechanistic Interpretability

We introduce Brain-Inspired Modular Training (BIMT), a method for making neural networks more modular and interpretable. Inspired by brains, BIMT embeds neurons in a geometric space and augments the loss function with a cost proportional to the length of each neuron connection. We demonstrate that BIMT discovers useful modular neural networks for many simple tasks, revealing compositional structures in symbolic formulas, interpretable decision boundaries and features for classification, and mathematical structure in algorithmic datasets. The ability to directly see modules with the naked eye can complement current mechanistic interpretability strategies such as probes, interventions or staring at all weights.

cs.NE↗

GenPhys: From Physical Processes to Generative Models

Since diffusion models (DM) and the more recent Poisson flow generative models (PFGM) are inspired by physical processes, it is reasonable to ask: Can physical processes offer additional new generative models? We show that the answer is yes. We introduce a general family, Generative Models from Physical Processes (GenPhys), where we translate partial differential equations (PDEs) describing physical processes to generative models. We show that generative models can be constructed from s-generative PDEs (s for smooth). GenPhys subsume the two existing generative models (DM and PFGM) and even give rise to new families of generative models, e.g., "Yukawa Generative Models" inspired from weak interactions. On the other hand, some physical processes by default do not belong to the GenPhys family, e.g., the wave equation and the Schrödinger equation, but could be made into the GenPhys family with some modifications. Our goal with GenPhys is to explore and expand the design space of generative models.

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Omnigrok: Grokking Beyond Algorithmic Data

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. In the reverse direction, we are able to eliminate grokking for algorithmic datasets. We attribute the dramatic nature of grokking for algorithmic datasets to representation learning.

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

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, with FID scores of $1.91/2.43$ when $D{=}2048/128$. In class-conditional setting, $D{=}2048$ yields current state-of-the-art FID of $1.74$ on CIFAR-10. In addition, 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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AI Poincaré 2.0: Machine Learning Conservation Laws from Differential Equations

We present a machine learning algorithm that discovers conservation laws from differential equations, both numerically (parametrized as neural networks) and symbolically, ensuring their functional independence (a non-linear generalization of linear independence). Our independence module can be viewed as a nonlinear generalization of singular value decomposition. Our method can readily handle inductive biases for conservation laws. We validate it with examples including the 3-body problem, the KdV equation and nonlinear Schrödinger equation.

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