Quantum computational pseudorandomness has emerged as a fundamental notion that spans connections to complexity theory, cryptography and fundamental physics. However, all known constructions of efficient quantum-secure pseudorandom objects rely on complexity theoretic assumptions. In this work, we establish the first unconditionally secure efficient pseudorandom constructions against shallow-depth quantum circuit classes. We prove that: - Any quantum state 2-design yields unconditional pseudorandomness against both QNC⁰ circuits with arbitrarily many ancillae and AC⁰∘QNC⁰ circuits with nearly linear ancillae. - Random phased subspace states, where the phases are picked using a 4-wise independent function, are unconditionally pseudoentangled against the above circuit classes. - Any unitary 2-design yields unconditionally secure parallel-query pseudorandom unitaries against geometrically local QNC⁰ adversaries, even with limited AC⁰ postprocessing. Our results stand in stark contrast to the standard guarantee of the 2-design property, which only ensures that they cannot be distinguished from Haar random ensembles using two copies or queries. Our work demonstrates that quantum computational pseudorandomness can be achieved unconditionally for natural classes of restricted adversaries, opening new directions in quantum complexity theory.

We prove that the computation of the Kronecker coefficients of the symmetric group is contained in the complexity class #BQP. This improves a recent result of Bravyi, Chowdhury, Gosset, Havlicek, and Zhu. We use the same quantum algorithmic tools that are used in their paper, combined with additional classical representation theoretic insights. We also prove the analogous result for the plethysm coefficients and the row sums of the symmetric group character table.

Learning tasks play an increasingly prominent role in quantum information and computation. They range from fundamental problems such as state discrimination and metrology over the framework of quantum probably approximately correct (PAC) learning, to the recently proposed shadow variants of state tomography. However, the many directions of quantum learning theory have so far evolved separately. We propose a mathematical formalism for describing quantum learning by training on classical-quantum data and then testing how well the learned hypothesis generalizes to new data. In this framework, we prove bounds on the expected generalization error of a quantum learner in terms of classical and quantum information-theoretic quantities measuring how strongly the learner’s hypothesis depends on the data seen during training. To achieve this, we use tools from quantum optimal transport and quantum concentration inequalities to establish non-commutative versions of decoupling lemmas that underlie classical information-theoretic generalization bounds. Our framework encompasses and gives intuitive generalization bounds for a variety of quantum learning scenarios such as quantum state discrimination, PAC learning quantum states, quantum parameter estimation, and quantumly PAC learning classical functions. Thereby, our work lays a foundation for a unifying quantum information-theoretic perspective on quantum learning.

We study the problem of constructing worst-case algorithms from average-case algorithms. Prior to this work, such reductions were only known for a small number of specific problems or restricted computational models. In contrast, we show that for quantum computation, all linear problems admit worst-case to average-case reductions. Specifically, we provide an explicit and efficient transformation of quantum algorithms that are only correct on a small (even sub-constant) fraction of their inputs into ones that are correct on all inputs. En route, we obtain a tight Ω(n2) lower bound on the average-case quantum query complexity of the Matrix-Vector Multiplication problem.

A significant challenge in the field of quantum machine learning (QML) is to establish applications of quantum computation to accelerate common tasks in machine learning such as those for neural networks. Ridgelet transform has been a fundamental mathematical tool in the theoretical studies of neural networks, but the practical applicability of ridgelet transform to conducting learning tasks was limited since its numerical implementation by conventional classical computation requires an exponential runtime $\exp(O(D))$ as data dimension $D$ increases. To address this problem, we develop a quantum ridgelet transform (QRT), which implements the ridgelet transform of a quantum state within a linear runtime $O(D)$ of quantum computation. As an application, we also show that one can use QRT as a fundamental subroutine for QML to efficiently find a sparse trainable subnetwork of large shallow wide neural networks without conducting large-scale optimization of the original network. This application discovers an efficient way in this regime to demonstrate the lottery ticket hypothesis on finding such a sparse trainable neural network. These results open an avenue of QML for accelerating learning tasks with commonly used classical neural networks.

Kernel methods augmented with random features give scalable algorithms for learning from big data. But it has been computationally hard to sample random features according to a probability distribution that is optimized for the data, so as to minimize the required number of features for achieving the learning to a desired accuracy. Here, we develop a quantum algorithm for sampling from this optimized distribution over features, in runtime O(D) that is linear in the dimension D of the input data. Our algorithm achieves an exponential speedup in D compared to any known classical algorithm for this sampling task. In contrast to existing quantum machine learning algorithms, our algorithm circumvents sparsity and low-rank assumptions and thus has wide applicability. We also show that the sampled features can be combined with regression by stochastic gradient descent to achieve the learning without canceling out our exponential speedup. Our algorithm based on sampling optimized random features leads to an accelerated framework for machine learning that takes advantage of quantum computers.