Richard Kueng

Learning properties of quantum states from measurement data is a fundamental challenge in quantum information. The sample complexity of such tasks depends crucially on the measurement primitive. While shadow tomography achieves sample- efficient learning by allowing entangling measurements across many copies, it requires prohibitively deep circuits. At the other extreme, two-copy measurements already yield exponential advantages over single-copy strategies in tasks such as Pauli tomography. In this work we show that such sharp separations extend far beyond the two-copy regime: for every prime k we construct explicit learning tasks of degree k, which are exponentially hard with (k − 1)-copy measurements but efficiently solvable with k- copy measurements. Our protocols are not only sample-efficient but also realizable with shallow circuits. Extending further, we show that such finite-degree tasks ex- ist for all square-free integers k, pointing toward a general principle underlying their existence. Together, our results reveal an infinite hierarchy of multi-copy learning prob- lems, uncovering new phase transitions in sample complexity and underscoring the role of reliable quantum memory as a key resource for exponential quantum advantage

Abstract Machine learning (ML) provides the potential to solve challenging quantum many-body problems in physics and chemistry. Yet, this prospect has not been fully justified. In this work, we establish rigorous results to understand the power of classical ML and the potential for quantum advantage in an important example application: predicting outcomes of quantum mechanical processes. We prove that for achieving a small average prediction error, one can always design a classical ML model whose sample complexity is comparable to the best quantum ML model (up to a small polynomial factor). Regarding computational complexity, we show that the class of problems that can be solved by efficient classical ML models with access to sampled data is strictly larger than BPP. Hence, classical ML models may be able to solve some challenging quantum problems after training from data obtained in physical experiments. As a concrete example, we prove that a simple, classical ML model can efficiently learn to predict ground state representations that approximate expectation values of local observables up to a small, constant error. This holds for any smooth family of gapped local Hamiltonians in a finite spatial dimension.

The concept of quantum complexity has far-reaching implications spanning theoretical computer science, quantum many-body physics, and high energy physics. The quantum complexity of a unitary transformation or quantum state is defined as the size of the shortest quantum computation that executes the unitary or prepares the state. It is reasonable to expect that the complexity of a quantum state governed by a chaotic many-body Hamiltonian grows linearly with time for a time that is exponential in the system size; however, because it is hard to rule out a short-cut that improves the efficiency of a computation, it is notoriously difficult to derive lower bounds on quantum complexity for particular unitaries or states without making additional assumptions. To go further, one may study more generic models of complexity growth. We provide a rigorous connection between complexity growth and unitary k-designs, ensembles which capture the randomness of the unitary group. This connection allows us to leverage existing results about design growth to draw conclusions about the growth of complexity. We prove that local random quantum circuits generate unitary transformations whose complexity grows linearly for a long time, mirroring the behavior one expects in chaotic quantum systems and verifying conjectures by Brown and Susskind. Moreover, our results apply under a strong definition of quantum complexity based on optimal distinguishing measurements.

We give a quantum speedup for solving the canonical semidefinite programming relaxation for binary quadratic optimization. The class of relaxations for combinatorial optimization has so far eluded quantum speedups. Our methods combine ideas from quantum Gibbs sampling and matrix exponent updates. A de-quantization of the algorithm also leads to a faster classical solver. For generic instances, our quantum solver gives a nearly quadratic speedup over state-of-the-art algorithms. We also provide an efficient randomized rounding procedure that converts approximately optimal SDP solutions into constant factor approximations of the original quadratic optimization problem.

In low-rank matrix recovery, one aims to reconstruct a low-rank matrix from a minimal number of linear measurements. Within the paradigm of compressed sensing, this is made computationally efficient by minimizing the nuclear norm as a convex surrogate for rank. In this work, we identify an improved regularizer based on the so-called diamond norm, a concept imported from quantum information theory. We show that -for a class of matrices saturating a certain norm inequality- the descent cone of the diamond norm is contained in that of the nuclear norm. This suggests superior reconstruction properties for these matrices. We explicitly characterize this set of matrices, which also contains quantum channels. Moreover, we demonstrate numerically that the diamond norm indeed outperforms the nuclear norm in a number of relevant applications: These include not only the task of quantum process tomography but also signal analysis tasks such as blind matrix deconvolution or the retrieval of certain unitary basis changes. The diamond norm is defined for matrices that can be interpreted as order-4 tensors and it turns out that the above condition depends crucially on that tensorial structure. In this sense, this work touches on an aspect of the notoriously difficult tensor completion problem.