#01Nov 12, 2026
cs.LG
Linking Rapid Learning to Compositional Structure in Neural Networks: Evidence from Additive Analogies in Meta-Learned Parameter Spaces
Abigail L. Tenenbaum, R. Thomas McCoy
Humans can learn rapidly from limited experience, while neural networks typically require extensive training. In this work, we investigate what properties of a neural network can enable it to learn rapidly. We study neural networks that have been optimized via meta-learning, a technique that exposes a network to many related functions to facilitate its subsequent learning of similar functions. Prior work has shown that these meta-learned networks can learn new functions rapidly, but how they do so remains unclear. To investigate their internal structure, we take inspiration from classic work demonstrating additive relationships among the learned vectors that neural networks use to represent words (e.g., "king" minus "man" plus "woman" approximates "queen"). Analogously, we look for additive relationships among a meta-learned network's "representations" of different functions; when a meta-learned network rapidly learns to implement a specific function, all of its adapted parameter values can be concatenated into a single vector that we treat as representing the function. We find that such parameter vectors can be added and subtracted according to symbolic relationships among the functions they represent, yielding new parameter vectors that successfully represent the functions predicted by the corresponding symbolic manipulations: the networks specified by these artificially recombined vectors actually implement the intended functions without any direct training on them. Our results suggest that meta-learning can tune a network's starting point to organize subsequent learning along systematic, functionally meaningful trajectories through the space of possible parameter vectors, providing a geometric basis for realizing inductive biases in neural networks.
#02Nov 12, 2026
cs.LG
Towards a Theory of Learnability via Debate
Tosca Lechner, Vinayak Pathak, Sivan Sabato and 1 more
Debate has been recently proposed as a training protocol that is hoped to produce more aligned models even as model capabilities scale. The idea is that the human, instead of providing supervision in the form of labels, judges a debate between two models that compete to prove the correctness of opposite labels. It can be shown that functions of a much higher computational complexity can be correctly judged in this way, compared to the complexity of functions that can be directly evaluated using a computationally weak evaluator. This suggests that perhaps debate can be used to teach very complicated functions to models. However, previous work has largely ignored the fact that this is a training protocol, and simply analyzes the game being played between the two debaters for a known judge. We take the first steps towards understanding the learning problem implicit within the protocol, by formulating it as an online learning problem. We show that once we formulate the learning problem precisely, there are cases where the best way to learn given access to a judge is different from running an adversarial debate. This motivates us to define a cooperative version of the protocol, whose learnability we characterize using a combinatorial dimension. We also consider the possibility of the human judge being fallible and occasionally judging the debate incorrectly. We show that a small number of errors in judgement can lead to a large error in learning.
#03Nov 12, 2026
quant-ph
Programming Quantum Circuit Parameters with Large Language Models
Tiago de Souza Farias, Caio Moraes Porto, Matheus da Silva Fonseca and 3 more
Large language models (LLMs) have recently demonstrated the ability to generate parameters for variational quantum circuits without conventional optimization. However, the conditions under which this approach is effective remain unclear. Here, we investigate a frozen, general-purpose LLM that generates complete circuit parameter vectors from symbolic circuit and Hamiltonian descriptions, with optional iterative energy feedback. We evaluate the approach on general random Hamiltonians, structured parent Hamiltonians, and molecular systems. For general Hamiltonians, LLM-generated parameters exhibit larger energy errors than conventional Adam optimization, while additional feedback generally provides limited improvement. In contrast, for structured Hamiltonians, the LLM can generate promising low-energy parameter configurations, suggesting that identifiable physical and mathematical structure facilitates parameter inference. We also show that direct LLM predictions of minimum energies can violate the Hamiltonian spectral lower bound, whereas generated circuit parameters allow independent evaluation of physically realizable energy expectation values. Finally, we investigate blind circuit interpretation and find that the LLM can predict measurement outcomes even when it fails to identify the underlying quantum algorithm. These findings highlight the role of problem structure, the limitations of iterative LLM optimization, and the importance of independently verifiable predictions in quantum parameter programming.
#04Nov 12, 2026
cs.IR
Sheaf-Inspired Structured Scoring Extensions of LightGCN for Collaborative Filtering
Ksenia Belkovskaya, Timur Lidzhiev, Maria Stebliy and 1 more
Graph-based collaborative filtering learns user and item representations by propagating embeddings over a user--item interaction graph. We investigate a modular, sheaf-inspired scoring extension placed on top of a three-layer LightGCN backbone. The motivation comes from cellular sheaves, where local vector spaces are related by linear restriction maps; here, this idea motivates structured, pair-dependent transformations of user and item embeddings rather than a change to graph propagation. We compare the identity inner-product scorer, diagonal, rank-one low-rank, and full matrix residual scorers, and a parameter-matched residual MLP baseline (\texttt{mlp\_full}) on Amazon-Book, Gowalla, MovieLens-1M, and Yelp2018. We report ranking quality and catalog coverage at cutoffs 10 and 20. The selected structured variants show modest, dataset-dependent changes in ranking quality and sometimes substantial changes in coverage. Our method is inspired by sheaf geometry but does not construct a cellular sheaf or implement sheaf-Laplacian diffusion; the experiments therefore do not establish a causal benefit from sheaf geometry itself.
#05Nov 12, 2026
cs.DS
Combinatorial Bernoulli Factories with Polynomially Many Coins
Renato Paes Leme, Rad Niazadeh
We provide an efficient implementation of combinatorial Bernoulli factories. Such a factory turns coins of unknown biases $x$ into a random vertex of a polytope $P$ whose mean is exactly $x$. For every affine slice of the cube (the class of polytopes that admit a factory), we give a single algorithm whose expected number of coin flips and running time at every interior $x$ are polynomial in the dimension and in $1/{δ_*}$, where ${δ_*}=\min_i\{x_i,1-x_i\}$ is never supplied to the algorithm. For perfect matchings this gives $O(n^{8}{δ_*}^{-2}\log(n/{δ_*}))$ flips, while the factory of Niazadeh, Paes Leme, and Schneider [STOC 2021] spends at least $n^{2n-1}$ flips in expectation at the uniform doubly stochastic matrix. For other polytopes, our method rounds exactly given a point deep inside $P$ and the promise that $x$ is far from the boundary of $P$.