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We study classical and quantum LDPC codes of constant rate obtained by the lifted product construction over non-abelian groups. We show that the obtained families of quantum LDPC codes are asymptotically good, which proves the qLDPC conjecture. Moreover, we show that the produced classical LDPC codes are also asymptotically good and locally testable with constant query and soundness parameters, which proves a well-known conjecture in the field of locally testable codes.

We develop a theoretical framework for $S_n$-equivariant quantum convolutional circuits, building on and significantly generalizing Jordan's Permutational Quantum Computing (PQC) formalism. We show that quantum circuits are a natural choice for Fourier space neural architectures affording a super-exponential speedup in computing the matrix elements of $S_n$-Fourier coefficients compared to the best known classical Fast Fourier Transform (FFT) over the symmetric group. In particular, we utilize the Okounkov-Vershik approach to prove Harrow's statement (Ph.D. Thesis 2005 p.160) on the equivalence between $\operatorname{SU}(d)$- and $S_n$-irrep bases and to establish the $S_n$-equivariant Convolutional Quantum Alternating Ans\"atze ($S_n$-CQA) using Young-Jucys-Murphy (YJM) elements. We prove that $S_n$-CQA are dense, thus expressible within each $S_n$-irrep block, which may serve as a universal model for potential future quantum machine learning and optimization applications. Our method provides another way to prove the universality of Quantum Approximate Optimization Algorithm (QAOA), from the representation-theoretical point of view. Our framework can be naturally applied to a wide array of problems with global $\operatorname{SU}(d)$ symmetry. We present numerical simulations to showcase the effectiveness of the ans\"atze to find the sign structure of the ground state of the $J_1$-$J_2$ antiferromagnetic Heisenberg model on the rectangular and Kagome lattices. Our work identifies quantum advantage for a specific machine learning problem, and provides the first application of the celebrated Okounkov-Vershik's representation theory to machine learning and quantum physics.

We establish a high-dimensional statistical learning framework for individualized asset allocation. Our proposed methodology addresses continuous-action decision-making with a large number of characteristics. We develop a discretization approach to model the effect from continuous actions and allow the discretization level to be large and diverge with the number of observations. The value function of continuous-action is estimated using penalized regression with generalized penalties that are imposed on linear transformations of the model coefficients. We show that our estimators using generalized folded concave penalties enjoy desirable theoretical properties and allow for statistical inference of the optimal value associated with optimal decision-making. Empirically, the proposed framework is exercised with the Health and Retirement Study data in finding individualized optimal asset allocation. The results show that our individualized optimal strategy improves individual financial well-being and surpasses benchmark strategies.

We give a classical algorithm for linear regression analogous to the quantum matrix inversion algorithm [Harrow, Hassidim, and Lloyd, Physical Review Letters'09, arXiv:0811.3171] for low-rank matrices [Wossnig, Zhao, and Prakash, Physical Review Letters'18, arXiv:1704.06174], when the input matrix $A$ is stored in a data structure applicable for QRAM-based state preparation. Namely, suppose we are given an $A \in \mathbb{C}^{m\times n}$ with minimum non-zero singular value $\sigma$ which supports certain efficient $\ell_2$-norm importance sampling queries, along with a $b \in \mathbb{C}^m$. Then, for some $x \in \mathbb{C}^n$ satisfying $\|x - A^+b\| \leq \varepsilon\|A^+b\|$, we can output a measurement of $|x\rangle$ in the computational basis and output an entry of $x$ with classical algorithms that run in $\tilde{\mathcal{O}}\big(\frac{\|A\|_{\mathrm{F}}^6\|A\|^6}{\sigma^{12}\varepsilon^4}\big)$ and $\tilde{\mathcal{O}}\big(\frac{\|A\|_{\mathrm{F}}^6\|A\|^2}{\sigma^8\varepsilon^4}\big)$ time, respectively. This improves on previous "quantum-inspired" algorithms in this line of research by at least a factor of $\frac{\|A\|^{16}}{\sigma^{16}\varepsilon^2}$ [Chia, Gily\'en, Li, Lin, Tang and Wang, STOC'20, arXiv:1910.06151]. As a consequence, we show that quantum computers can achieve at most a factor-of-12 speedup for linear regression in this QRAM data structure setting and related settings. Our work applies techniques from sketching algorithms and optimization to the quantum-inspired literature. Unlike earlier works, this is a promising avenue that could lead to feasible implementations of classical regression in a quantum-inspired settings, for comparison against future quantum computers.

We prove a lower bound on the probability of Shor's order-finding algorithm successfully recovering the order $r$ in a single run. The bound implies that by performing two limited searches in the classical post-processing part of the algorithm, a high success probability can be guaranteed, for any $r$, without re-running the quantum part or increasing the exponent length compared to Shor. Asymptotically, in the limit as $r$ tends to infinity, the probability of successfully recovering $r$ in a single run tends to one. Already for moderate $r$, a high success probability exceeding e.g. $1 - 10^{-4}$ can be guaranteed. As corollaries, we prove analogous results for the probability of completely factoring any integer $N$ in a single run of the order-finding algorithm.

The Quantum Approximate Optimization Algorithm (QAOA) finds approximate solutions to combinatorial optimization problems. Its performance monotonically improves with its depth $p$. We apply the QAOA to MaxCut on large-girth $D$-regular graphs. We give an iterative formula to evaluate performance for any $D$ at any depth $p$. Looking at random $D$-regular graphs, at optimal parameters and as $D$ goes to infinity, we find that the $p=11$ QAOA beats all classical algorithms (known to the authors) that are free of unproven conjectures. While the iterative formula for these $D$-regular graphs is derived by looking at a single tree subgraph, we prove that it also gives the ensemble-averaged performance of the QAOA on the Sherrington-Kirkpatrick (SK) model. We also generalize our formula to Max-$q$-XORSAT on large-girth regular hypergraphs. Our iteration is a compact procedure, but its computational complexity grows as $O(p^2 4^p)$. This iteration is more efficient than the previous procedure for analyzing QAOA performance on the SK model, and we are able to numerically go to $p=20$. Encouraged by our findings, we make the optimistic conjecture that the QAOA, as $p$ goes to infinity, will achieve the Parisi value. We analyze the performance of the quantum algorithm, but one needs to run it on a quantum computer to produce a string with the guaranteed performance.

We study fairness through the lens of cooperative multi-agent learning. Our work is motivated by empirical evidence that naive maximization of team reward yields unfair outcomes for individual team members. To address fairness in multi-agent contexts, we introduce team fairness, a group-based fairness measure for multi-agent learning. We then prove that it is possible to enforce team fairness during policy optimization by transforming the team's joint policy into an equivariant map. We refer to our multi-agent learning strategy as Fairness through Equivariance (Fair-E) and demonstrate its effectiveness empirically. We then introduce Fairness through Equivariance Regularization (Fair-ER) as a soft-constraint version of Fair-E and show that it reaches higher levels of utility than Fair-E and fairer outcomes than non-equivariant policies. Finally, we present novel findings regarding the fairness-utility trade-off in multi-agent settings; showing that the magnitude of the trade-off is dependent on agent skill.

Machine learning (ML) classification tasks can be carried out on a quantum computer (QC) using Probabilistic Quantum Memory (PQM) and its extension, Parameteric PQM (P-PQM) by calculating the Hamming distance between an input pattern and a database of $r$ patterns containing $z$ features with $a$ distinct attributes. For accurate computations, the feature must be encoded using one-hot encoding, which is memory-intensive for multi-attribute datasets with $a>2$. We can easily represent multi-attribute data more compactly on a classical computer by replacing one-hot encoding with label encoding. However, replacing these encoding schemes on a QC is not straightforward as PQM and P-PQM operate at the quantum bit level. We present an enhanced P-PQM, called EP-PQM, that allows label encoding of data stored in a PQM data structure and reduces the circuit depth of the data storage and retrieval procedures. We show implementations for an ideal QC and a noisy intermediate-scale quantum (NISQ) device. Our complexity analysis shows that the EP-PQM approach requires $O\left(z \log_2(a)\right)$ qubits as opposed to $O(za)$ qubits for P-PQM. EP-PQM also requires fewer gates, reducing gate count from $O\left(rza\right)$ to $O\left(rz\log_2(a)\right)$. For five datasets, we demonstrate that training an ML classification model using EP-PQM requires 48% to 77% fewer qubits than P-PQM for datasets with $a>2$. EP-PQM reduces circuit depth in the range of 60% to 96%, depending on the dataset. The depth decreases further with a decomposed circuit, ranging between 94% and 99%. EP-PQM requires less space; thus, it can train on and classify larger datasets than previous PQM implementations on NISQ devices. Furthermore, reducing the number of gates speeds up the classification and reduces the noise associated with deep quantum circuits. Thus, EP-PQM brings us closer to scalable ML on a NISQ device.

Policy gradient (PG) methods are popular reinforcement learning (RL) methods where a baseline is often applied to reduce the variance of gradient estimates. In multi-agent RL (MARL), although the PG theorem can be naturally extended, the effectiveness of multi-agent PG (MAPG) methods degrades as the variance of gradient estimates increases rapidly with the number of agents. In this paper, we offer a rigorous analysis of MAPG methods by, firstly, quantifying the contributions of the number of agents and agents' explorations to the variance of MAPG estimators. Based on this analysis, we derive the optimal baseline (OB) that achieves the minimal variance. In comparison to the OB, we measure the excess variance of existing MARL algorithms such as vanilla MAPG and COMA. Considering using deep neural networks, we also propose a surrogate version of OB, which can be seamlessly plugged into any existing PG methods in MARL. On benchmarks of Multi-Agent MuJoCo and StarCraft challenges, our OB technique effectively stabilises training and improves the performance of multi-agent PPO and COMA algorithms by a significant margin.

Quantum machine learning is expected to be one of the first potential general-purpose applications of near-term quantum devices. A major recent breakthrough in classical machine learning is the notion of generative adversarial training, where the gradients of a discriminator model are used to train a separate generative model. In this work and a companion paper, we extend adversarial training to the quantum domain and show how to construct generative adversarial networks using quantum circuits. Furthermore, we also show how to compute gradients -- a key element in generative adversarial network training -- using another quantum circuit. We give an example of a simple practical circuit ansatz to parametrize quantum machine learning models and perform a simple numerical experiment to demonstrate that quantum generative adversarial networks can be trained successfully.