
Tomography & Learning 1
contributed
Mon, 26 Jan 2026, 15:30 - 17:30
- Efficiently learning depth-3 circuits via quantum agnostic boostingSrinivasan Arunachalam (IBM Quantum, Almaden Research Center); Arkopal Dutt (IBM Quantum, Cambridge); Alexandru Gheorghiu (IBM Quantum, Cambridge); Michael de Oliveira (International Iberian Nanotechnology Laboratory)[abstract]Abstract: We initiate the study of \emph{quantum agnostic learning} of phase states with respect to a function class $\mathcal{C}\subseteq \{c:\{0,1\}^n\rightarrow \{0,1\}$: given copies of an unknown $n$-qubit state $|\psi\rangle$ which has fidelity $\textsf{opt}$ with a phase state $|\phi_c\rangle=\frac{1}{\sqrt{2^n}}\sum_{x\in \{0,1\}^n}(-1)^{c(x)}|x\rangle$ for some $c\in \mathcal{C}$, output $|\phi\rangle$ which has fidelity $|\langle \phi | \psi \rangle|^2 \geq \textsf{opt}-\varepsilon$. To this end, we give agnostic learning protocols for the following classes: \begin{enumerate} \item Size-$t$ decision trees which runs in time $\textsf{poly}(n,t,1/\varepsilon)$. This also implies $k$-juntas can be agnostically learned in time $\textsf{poly}(n,2^k,1/\varepsilon)$. \item $s$-term DNF formulas in near-polynomial time $\textsf{poly}(n,(s/\varepsilon)^{\log \log s/\varepsilon})$. \end{enumerate} Our main technical contribution is a \emph{quantum agnostic boosting} protocol which converts a ``weak'' agnostic learner (which outputs a \emph{parity state} $|\phi\rangle$ such that $|\langle \phi|\psi\rangle|^2\geq \textsf{opt}/\textsf{poly}(n)$) into a ``strong'' learner (which outputs a sum of parity states $|\phi'\rangle$ such that $|\langle \phi'|\psi\rangle|^2\geq \textsf{opt} - \varepsilon$). Using quantum agnostic boosting, we obtain the first ``near'' polynomial-time $n^{O(\log \log n)}$ algorithm for learning $\textsf{poly}(n)$-sized depth-$3$ circuits (consisting of $\textsf{AND}$, $\textsf{OR}$, $\textsf{NOT}$ gates) in the uniform quantum $\textsf{PAC}$ model using quantum examples. Classically, the analogue of efficient learning depth-$3$ circuits (and even depth-$2$ circuits) in the uniform $\textsf{PAC}$ model has been a longstanding open question in computational learning theory. Our work nearly settles this question, when the learner is given quantum examples.
- An Algorithmic Polynomial Freiman-Ruzsa Theorem via Stabilizer LearningSrinivasan Arunachalam (IBM Quantum); Jop Briet (CWI); Davi Castro-Silva (University of Cambridge); Arkopal Dutt (IBM Quantum); Tom Gur (University of Cambridge)[abstract]Abstract: In a recent breakthrough in additive combinatorics, Gowers, Green, Manners, and Tao (Annals of Mathematics, 2025) resolved the polynomial Freiman-Ruzsa conjecture. Here, we algorithmize their main result by dequantizing the stabilizer learning algorithm of Chen et al. [QIP'25]
- Learning quantum Gibbs states locally and efficientlyChi-Fang (Anthony) Chen (UC Berkeley); Anurag Anshu (Harvard University); Quynh Nguyen (Harvard University)[abstract]Abstract: Learning the Hamiltonian underlying a quantum many-body system in thermal equilibrium is a fundamental task in quantum learning theory and experimental sciences. To learn the Gibbs state of local Hamiltonians at any inverse temperature $\beta$, the state-of-the-art provable algorithms fall short of the optimal sample and computational complexity, in sharp contrast with the locality and simplicity in the classical cases. In this work, we present a learning algorithm that learns each local term of an $n$-qubit $D$-dimensional Hamiltonian to an additive error $\epsilon$ with sample complexity $\tilde{O}( \frac{e^{\poly\beta}}{\beta^2\epsilon^2}) \log(n)$. The protocol uses parallelizable local quantum measurements that act within bounded regions of the lattice and near-linear-time classical post-processing. Thus, our complexity is near optimal with respect to $n,\epsilon$ and is polynomially tight with respect to $\beta$. We also give a learning algorithm for Hamiltonians with bounded interaction degree with sample and time complexities of similar scaling on $n$ but worse on $\beta, \epsilon$. At the heart of our algorithm is the interplay between locality, the Kubo-Martin-Schwinger condition, and the operator Fourier transform at arbitrary temperatures.
- Quantum Spin Chains Thermalize at All TemperaturesThiago Bergamaschi (UC Berkeley); Chi-Fang (Anthony) Chen (UC Berkeley)[abstract]Abstract: It is shown that every one-dimensional Hamiltonian with short-range interacting spins admits a quantum Gibbs sampler [CKG23] with a system-size independent spectral gap at all finite temperatures. Consequently, their Gibbs states can be prepared in polylogarithmic depth, and satisfy exponential clustering of correlations, generalizing [Ara69].