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1. Random Quantum Circuits Transform Local Noise into Global White Noise

   https://doi.org/10.1007/s00220-024-04958-z  

   Dalzell, Alexander M. ; Hunter-Jones, Nicholas ; Brandão, Fernando G. S. L. ( March 2024 , Communications in Mathematical Physics)

   We study the distribution over measurement outcomes of noisy random quantum circuits in the regime of low fidelity, which corresponds to the setting where the computation experiences at least one gate-level error with probability close to one. We model noise by adding a pair of weak, unital, single-qubit noise channels after each two-qubit gate, and we show that for typical random circuit instances, correlations between the noisy output distribution$$p_{\text {noisy}}$$$p_{\text{noisy}}$and the corresponding noiseless output distribution$$p_{\text {ideal}}$$$p_{\text{ideal}}$shrink exponentially with the expected number of gate-level errors. Specifically, the linear cross-entropy benchmarkFthat measures this correlation behaves as$$F=\text {exp}(-2s\epsilon \pm O(s\epsilon ^2))$$$F=\text{exp}(-2sϵ\pm O\left(s{ϵ}^2\right))$, where$$\epsilon $$$ϵ$is the probability of error per circuit location andsis the number of two-qubit gates. Furthermore, if the noise is incoherent—for example, depolarizing or dephasing noise—the total variation distance between the noisy output distribution$$p_{\text {noisy}}$$$p_{\text{noisy}}$and the uniform distribution$$p_{\text {unif}}$$$p_{\text{unif}}$decays at precisely the same rate. Consequently, the noisy output distribution can be approximated as$$p_{\text {noisy}}\approx Fp_{\text {ideal}}+ (1-F)p_{\text {unif}}$$$p_{\text{noisy}}\approx F{p}_{\text{ideal}}+(1-F)p_{\text{unif}}$. In other words, although at least one local error occurs with probability$$1-F$$$1-F$, the errors are scrambled by the random quantum circuit and can be treated as global white noise, contributing completely uniform output. Importantly, we upper bound the average total variation error in this approximation by$$O(F\epsilon \sqrt{s})$$$O\left(Fϵ\sqrt{s}\right)$. Thus, the “white-noise approximation” is meaningful when$$\epsilon \sqrt{s} \ll 1$$$ϵ\sqrt{s}\ll 1$, a quadratically weaker condition than the$$\epsilon s\ll 1$$$ϵs\ll 1$requirement to maintain high fidelity. The bound applies if the circuit size satisfies$$s \ge \Omega (n\log (n))$$$s\ge \Omega (nlog(n\left)\right)$, which corresponds to onlylogarithmic depthcircuits, and if, additionally, the inverse error rate satisfies$$\epsilon ^{-1} \ge {\tilde{\Omega }}(n)$$${ϵ}^{-1}\ge \tilde{\Omega }\left(n\right)$, which is needed to ensure errors are scrambled faster thanFdecays. The white-noise approximation is useful for salvaging the signal from a noisy quantum computation; for example, it was an underlying assumption in complexity-theoretic arguments that noisy random quantum circuits cannot be efficiently sampled classically, even when the fidelity is low. Our method is based on a map from second-moment quantities in random quantum circuits to expectation values of certain stochastic processes for which we compute upper and lower bounds.

    

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2. Efficient quantum algorithm for dissipative nonlinear differential equations

   https://doi.org/10.1073/pnas.2026805118  

   Liu, Jin-Peng ; Kolden, Herman Øie ; Krovi, Hari K. ; Loureiro, Nuno F. ; Trivisa, Konstantina ; Childs, Andrew M. ( August 2021 , Proceedings of the National Academy of Sciences)

   null (Ed.)

   Nonlinear differential equations model diverse phenomena but are notoriously difficult to solve. While there has been extensive previous work on efficient quantum algorithms for linear differential equations, the linearity of quantum mechanics has limited analogous progress for the nonlinear case. Despite this obstacle, we develop a quantum algorithm for dissipative quadratic n-dimensional ordinary differential equations. Assuming R < 1 , where R is a parameter characterizing the ratio of the nonlinearity and forcing to the linear dissipation, this algorithm has complexity T 2 q   poly ( log ⁡ T , log ⁡ n , log ⁡ 1 / ϵ ) / ϵ , where T is the evolution time, ϵ is the allowed error, and q measures decay of the solution. This is an exponential improvement over the best previous quantum algorithms, whose complexity is exponential in T. While exponential decay precludes efficiency, driven equations can avoid this issue despite the presence of dissipation. Our algorithm uses the method of Carleman linearization, for which we give a convergence theorem. This method maps a system of nonlinear differential equations to an infinite-dimensional system of linear differential equations, which we discretize, truncate, and solve using the forward Euler method and the quantum linear system algorithm. We also provide a lower bound on the worst-case complexity of quantum algorithms for general quadratic differential equations, showing that the problem is intractable for R ≥ 2 . Finally, we discuss potential applications, showing that the R < 1 condition can be satisfied in realistic epidemiological models and giving numerical evidence that the method may describe a model of fluid dynamics even for larger values of R. 

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3. Sum-of-Squares Lower Bounds for Densest k-Subgraph

   https://doi.org/10.1145/3564246.3585221  

   Jones, Chris ; Potechin, Aaron ; Rajendran, Goutham ; Xu, Jeff ( June 2023 , STOC 2023: Proceedings of the 55th Annual ACM Symposium on Theory of Computing)

   Given a graph and an integer k, Densest k-Subgraph is the algorithmic task of finding the subgraph on k vertices with the maximum number of edges. This is a fundamental problem that has been subject to intense study for decades, with applications spanning a wide variety of fields. The state-of-the-art algorithm is an O(n^{1/4+ϵ})-factor approximation (for any ϵ>0) due to Bhaskara et al. [STOC '10]. Moreover, the so-called log-density framework predicts that this is optimal, i.e. it is impossible for an efficient algorithm to achieve an O(n^{1/4−ϵ})-factor approximation. In the average case, Densest k-Subgraph is a prototypical noisy inference task which is conjectured to exhibit a statistical-computational gap. In this work, we provide the strongest evidence yet of hardness for Densest k-Subgraph by showing matching lower bounds against the powerful Sum-of-Squares (SoS) algorithm, a meta-algorithm based on convex programming that achieves state-of-art algorithmic guarantees for many optimization and inference problems. For k ≤ n^1/2, we obtain a degree n^δ SoS lower bound for the hard regime as predicted by the log-density framework. To show this, we utilize the modern framework for proving SoS lower bounds on average-case problems pioneered by Barak et al. [FOCS '16]. A key issue is that small denser-than-average subgraphs in the input will greatly affect the value of the candidate pseudo-expectation operator around the subgraph. To handle this challenge, we devise a novel matrix factorization scheme based on the positive minimum vertex separator. We then prove an intersection tradeoff lemma to show that the error terms when using this separator are indeed small. 

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4. Algorithms for covering multiple submodular constraints and applications

   https://doi.org/10.1007/s10878-022-00874-x  

   Chekuri, Chandra ; Inamdar, Tanmay ; Quanrud, Kent ; Varadarajan, Kasturi ; Zhang, Zhao ( June 2022 , Journal of Combinatorial Optimization)

   We consider the problem of covering multiple submodular constraints. Given a finite ground setN, a weight function$$w: N \rightarrow \mathbb {R}_+$$$w:N\to R_{+}$,rmonotone submodular functions$$f_1,f_2,\ldots ,f_r$$$f_1,f_2,\dots ,f_r$overNand requirements$$k_1,k_2,\ldots ,k_r$$$k_1,k_2,\dots ,k_r$the goal is to find a minimum weight subset$$S \subseteq N$$$S\subseteq N$such that$$f_i(S) \ge k_i$$$f_i\left(S\right)\ge k_i$for$$1 \le i \le r$$$1\le i\le r$. We refer to this problem asMulti-Submod-Coverand it was recently considered by Har-Peled and Jones (Few cuts meet many point sets. CoRR.arxiv:abs1808.03260Har-Peled and Jones 2018) who were motivated by an application in geometry. Even with$$r=1$$$r=1$Multi-Submod-Covergeneralizes the well-known Submodular Set Cover problem (Submod-SC), and it can also be easily reduced toSubmod-SC. A simple greedy algorithm gives an$$O(\log (kr))$$$O(log(kr\left)\right)$approximation where$$k = \sum _i k_i$$$k={\sum }_i{k}_i$and this ratio cannot be improved in the general case. In this paper, motivated by several concrete applications, we consider two ways to improve upon the approximation given by the greedy algorithm. First, we give a bicriteria approximation algorithm forMulti-Submod-Coverthat covers each constraint to within a factor of$$(1-1/e-\varepsilon )$$$(1-1/e-\epsilon )$while incurring an approximation of$$O(\frac{1}{\epsilon }\log r)$$$O(\frac{1}{ϵ}logr)$in the cost. Second, we consider the special case when each$$f_i$$$f_i$is a obtained from a truncated coverage function and obtain an algorithm that generalizes previous work on partial set cover (Partial-SC), covering integer programs (CIPs) and multiple vertex cover constraints Bera et al. (Theoret Comput Sci 555:2–8 Bera et al. 2014). Both these algorithms are based on mathematical programming relaxations that avoid the limitations of the greedy algorithm. We demonstrate the implications of our algorithms and related ideas to several applications ranging from geometric covering problems to clustering with outliers. Our work highlights the utility of the high-level model and the lens of submodularity in addressing this class of covering problems.

    

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5. Capacity-Achieving Polar-Based Codes With Sparsity Constraints on the Generator Matrices

   https://doi.org/10.1109/TCOMM.2023.3282603  

   Pang, James Chin-Jen ; Mahdavifar, Hessam ; Pradhan, S. Sandeep ( September 2023 , IEEE Transactions on Communications)

   In general, the generator matrix sparsity is a critical factor in determining the encoding complexity of a linear code. Further, certain applications, e.g., distributed crowdsourcing schemes utilizing linear codes, require most or even all the columns of the generator matrix to have some degree of sparsity. In this paper, we leverage polar codes and the well-established channel polarization to design capacity-achieving codes with a certain constraint on the weights of all the columns in the generator matrix (GM) while having a low-complexity decoding algorithm. We first show that given a binary-input memoryless symmetric (BMS) channel $W$ and a constant $s \in (0, 1]$ , there exists a polarization kernel such that the corresponding polar code is capacity-achieving with the rate of polarization $s/2$ , and the GM column weights being bounded from above by $N^{s}$ . To improve the sparsity versus error rate trade-off, we devise a column-splitting algorithm and two coding schemes for BEC and then for general BMS channels. The polar-based codes generated by the two schemes inherit several fundamental properties of polar codes with the original $2 \times 2$ kernel including the decay in error probability, decoding complexity, and the capacity-achieving property. Furthermore, they demonstrate the additional property that their GM column weights are bounded from above sublinearly in $N$ , while the original polar codes have some column weights that are linear in $N$ . In particular, for any BEC and $\beta < 0.5$ , the existence of a sequence of capacity-achieving polar-based codes where all the GM column weights are bounded from above by $N^{\lambda} $ with $\lambda \approx 0.585$ , and with the error probability bounded by ${\mathcal {O}}(2^{-N^{\beta }})$ under a decoder with complexity ${\mathcal {O}}(N\log N)$ , is shown. The existence of similar capacity-achieving polar-based codes with the same decoding complexity is shown for any BMS channel and $\beta < 0.5$ with $\lambda \approx 0.631$ . 

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