#01Nov 12, 2026
cs.LG
Two mathematical models of knowledge distillation
Audrey Xie, Ludwig Schmidt, John Duchi
Many hypotheses compete to explain the successes of knowledge distillation. To help address this, we propose and analyze a mathematical model of distillation, which suggests that distillation's performance comes not from obtaining better models but from easier to optimize landscapes. For generalized linear models trained with stochastic gradient descent, we prove that distillation fits performant student models asymptotically more quickly than non-distilled models. In rank-1 matrix approximation, we characterize conditions on the target matrix under which gradient descent with distillation converges strictly faster than training on the supervised objective. The theory helps delineate the ways distillation provides benefits (i.e., in optimization speed, not in generalization), and experiments on real datasets corroborate the theoretical predictions.
#02Nov 12, 2026
eess.IV
Data Archive for 2D and 3D Electrical Impedance Tomography with moderate conductivity contrast phantoms
S. J. Hamilton, A. Hauptmann, A. Hänninen and 4 more
This document describes open Electrical Impedance Tomography (EIT) measurement data that were collected from biomedical imaging inspired phantoms with moderate conductivity contrasts. The data were collected with the KIT4 and KIT5 EIT measurement devices at the University of Eastern Finland, and are intended for EIT image reconstruction algorithm development and testing. The data from thoracic imaging inspired cylindrical and chest-shaped phantoms are suitable for 2D algorithms, and the data from an intracerebral hemorrhage imaging inspired head-shaped phantom with resistive skull are suitable for 3D algorithms. In addition to the measurement data, computational meshes and example reconstruction codes are provided and sample reconstructions included.
#03Nov 12, 2026
cs.LG
Internalizing Investment Mandates: A Neurosymbolic RL Approach to Portfolio Allocation
Zeynep Yıldız, Satchit Chatterji, Ercan Atam and 1 more
Institutional portfolios operate under investment policy statements that specify asset allocation constraints, often conditioned on market regime information. Deep reinforcement learning has been shown to optimize financial performance but typically does not enforce rule compliance, making it unsuitable for real-world deployment. Existing neurosymbolic methods such as Probabilistic Logic Policy Gradient (PLPG) offer constraint-satisfying reinforcement learning (RL) via differentiable symbolic supervision but assume a finite, discrete action space. We present a PLPG-inspired continuous allocation method that estimates the probability that the policy's own executed action satisfies the investment mandate, using reparameterized Monte Carlo sampling, and adds it to the training objective. No post-hoc enforcement mechanism intercepts actions at inference time and compliance is learned by the agent. Audited directly on deterministic mean actions with no correction, the policy reduces violations of a six-rule regime-conditional mandate from 96-98% for unconstrained RL and 33.4% for a reward-penalty baseline to 4.8%, showing that a continuous-action neurosymbolic policy can substantially internalize a symbolic mandate.
#04Nov 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.
#05Nov 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.