We give new quantum algorithms for evaluating composed functions whose inputs may be shared between bottom-level gates. Let $f$ be an $m$-bit Boolean function and consider an $n$-bit function $F$ obtained by applying $f$ to conjunctions of possibly overlapping subsets of $n$ variables. If $f$ has quantum query complexity $Q(f)$, we give an algorithm for evaluating $F$ using $\tilde{O}(\sqrt{Q(f) \cdot n})$ quantum queries. This improves on the bound of $O(Q(f) \cdot \sqrt{n})$ that follows by treating each conjunction independently, and our bound is tight for worst-case choices of $f$. Using completely different techniques, we prove a similar tight composition theorem for the approximate degree of $f$. By recursively applying our composition theorems, we obtain a nearly optimal $\tilde{O}(n^{1-2^{-d}})$ upper bound on the quantum query complexity and approximate degree of linear-size depth-$d$ AC$^0$ circuits. As a consequence, such circuits can be PAC learned in subexponential time, even in the challenging agnostic setting. Prior to our work, a subexponential-time algorithm was not known even for linear-size depth-3 AC$^0$ circuits. As an additional consequence, we show that AC$^0 \circ \oplus$ circuits of depth $d+1$ require size $\tilde{\Omega}(n^{1/(1- 2^{-d})}) \geq \omega(n^{1+ 2^{-d}} )$ to compute the Inner Product function even on average. The previous best size lower bound was $\Omega(n^{1+4^{-(d+1)}})$ and only held in the worst case (Cheraghchi et al., JCSS 2018).
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One of the main reasons for query model's prominence in quantum complexity is the presence of concrete lower bounding techniques: polynomial method and adversary method. There have been considerable efforts to not just give lower bounds using these methods but even to compare and relate them. We explore the value of these bounds on quantum query complexity for the class of symmetric functions, arguably one of the most natural and basic set of Boolean functions. We show (using the recently introduced spectral sensitivity) that both these bounds (positive adversary and approximate degree) give the same value for every total symmetric Boolean function. We also look at the quantum query complexity of Gap Majority, a partial symmetric function. It has gained importance recently in regard to understanding the composition of randomized query complexity. We characterize the quantum query complexity of Gap Majority and show a lower bound on noisy randomized query complexity (Ben-David and Blais, FOCS 2020) in terms of quantum query complexity. In addition, we study how large certificate complexity and block sensitivity can be as compared to sensitivity (even up to constant factors) for symmetric functions. We show tight separations, i.e., give upper bound on possible separations and construct functions achieving the same.
Estimating the volume of a convex body is a central problem in convex geometry and can be viewed as a continuous version of counting. We present a quantum algorithm that estimates the volume of an $n$-dimensional convex body within multiplicative error $\epsilon$ using $\tilde{O}(n^{3}+n^{2.5}/\epsilon)$ queries to a membership oracle and $\tilde{O}(n^{5}+n^{4.5}/\epsilon)$ additional arithmetic operations. For comparison, the best known classical algorithm uses $\tilde{O}(n^{4}+n^{3}/\epsilon^{2})$ queries and $\tilde{O}(n^{6}+n^{5}/\epsilon^{2})$ additional arithmetic operations. To the best of our knowledge, this is the first quantum speedup for volume estimation. Our algorithm is based on a refined framework for speeding up simulated annealing algorithms that might be of independent interest. This framework applies in the setting of "Chebyshev cooling", where the solution is expressed as a telescoping product of ratios, each having bounded variance. We develop several novel techniques when implementing our framework, including a theory of continuous-space quantum walks with rigorous bounds on discretization error. To complement our quantum algorithms, we also prove that volume estimation requires $\Omega(\sqrt n+1/\epsilon)$ quantum membership queries, which rules out the possibility of exponential quantum speedup in $n$ and shows optimality of our algorithm in $1/\epsilon$ up to poly-logarithmic factors.
We overcome two major bottlenecks in the study of low rank approximation by assuming the low rank factors themselves are sparse. Specifically, (1) for low rank approximation with spectral norm error, we show how to improve the best known $\mathsf{nnz}(\mathbf A) k / \sqrt{\varepsilon}$ running time to $\mathsf{nnz}(\mathbf A)/\sqrt{\varepsilon}$ running time plus low order terms depending on the sparsity of the low rank factors, and (2) for streaming algorithms for Frobenius norm error, we show how to bypass the known $\Omega(nk/\varepsilon)$ memory lower bound and obtain an $s k (\log n)/ \mathrm{poly}(\varepsilon)$ memory bound, where $s$ is the number of non-zeros of each low rank factor. Although this algorithm is inefficient, as it must be under standard complexity theoretic assumptions, we also present polynomial time algorithms using $\mathrm{poly}(s,k,\log n,\varepsilon^{-1})$ memory that output rank $k$ approximations supported on a $O(sk/\varepsilon)\times O(sk/\varepsilon)$ submatrix. Both the prior $\mathsf{nnz}(\mathbf A) k / \sqrt{\varepsilon}$ running time and the $nk/\varepsilon$ memory for these problems were long-standing barriers; our results give a natural way of overcoming them assuming sparsity of the low rank factors.
Recently Chen and Gao~\cite{ChenGao2017} proposed a new quantum algorithm for Boolean polynomial system solving, motivated by the cryptanalysis of some post-quantum cryptosystems. The key idea of their approach is to apply a Quantum Linear System (QLS) algorithm to a Macaulay linear system over $\CC$, which is derived from the Boolean polynomial system. The efficiency of their algorithm depends on the condition number of the Macaulay matrix. In this paper, we give a strong lower bound on the condition number as a function of the Hamming weight of the Boolean solution, and show that in many (if not all) cases a Grover-based exhaustive search algorithm outperforms their algorithm. Then, we improve upon Chen and Gao's algorithm by introducing the Boolean Macaulay linear system over $\CC$ by reducing the original Macaulay linear system. This improved algorithm could potentially significantly outperform the brute-force algorithm, when the Hamming weight of the solution is logarithmic in the number of Boolean variables. Furthermore, we provide a simple and more elementary proof of correctness for our improved algorithm using a reduction employing the Valiant-Vazirani affine hashing method, and also extend the result to polynomial systems over $\FF_q$ improving on subsequent work by Chen, Gao and Yuan \cite{ChenGao2018}. We also suggest a new approach for extracting the solution of the Boolean polynomial system via a generalization of the quantum coupon collector problem \cite{arunachalam2020QuantumCouponCollector}.
Given access to a single long trajectory generated by an unknown irreducible Markov chain $M$, we simulate an $\alpha$-lazy version of $M$ which is ergodic. This enables us to generalize recent results on estimation and identity testing that were stated for ergodic Markov chains in a way that allows fully empirical inference. In particular, our approach shows that the pseudo spectral gap introduced by Paulin [2015] and defined for ergodic Markov chains may be given a meaning already in the case of irreducible but possibly periodic Markov chains.
The goal of this work is to give precise bounds on the counting complexity of a family of generalized coloring problems (list homomorphisms) on bounded-treewidth graphs. Given graphs $G$, $H$, and lists $L(v)\subseteq V(H)$ for every $v\in V(G)$, a {\em list homomorphism} is a function $f:V(G)\to V(H)$ that preserves the edges (i.e., $uv\in E(G)$ implies $f(u)f(v)\in E(H)$) and respects the lists (i.e., $f(v)\in L(v))$. Standard techniques show that if $G$ is given with a tree decomposition of width $t$, then the number of list homomorphisms can be counted in time $|V(H)|^t\cdot n^{\mathcal{O}(1)}$. Our main result is determining, for every fixed graph $H$, how much the base $|V(H)|$ in the running time can be improved. For a connected graph $H$ we define $\operatorname{irr}(H)$ the following way: if $H$ has a loop or is nonbipartite, then $\operatorname{irr}(H)$ is the maximum size of a set $S\subseteq V(H)$ where any two vertices have different neighborhoods; if $H$ is bipartite, then $\operatorname{irr}(H)$ is the maximum size of such a set that is fully in one of the bipartition classes. For disconnected $H$, we define $\operatorname{irr}(H)$ as the maximum of $\operatorname{irr}(C)$ over every connected component $C$ of $H$. We show that, for every fixed graph $H$, the number of list homomorphisms from $(G,L)$ to $H$ * can be counted in time $\operatorname{irr}(H)^t\cdot n^{\mathcal{O}(1)}$ if a tree decomposition of $G$ having width at most $t$ is given in the input, and * cannot be counted in time $(\operatorname{irr}(H)-\epsilon)^t\cdot n^{\mathcal{O}(1)}$ for any $\epsilon>0$, even if a tree decomposition of $G$ having width at most $t$ is given in the input, unless the #SETH fails. Thereby we give a precise and complete complexity classification featuring matching upper and lower bounds for all target graphs with or without loops.
The partition function and free energy of a quantum many-body system determine its physical properties in thermal equilibrium. Here we study the computational complexity of approximating these quantities for $n$-qubit local Hamiltonians. First, we report a classical algorithm with $\mathrm{poly}(n)$ runtime which approximates the free energy of a given $2$-local Hamiltonian provided that it satisfies a certain denseness condition. Our algorithm combines the variational characterization of the free energy and convex relaxation methods. It contributes to a body of work on efficient approximation algorithms for dense instances of optimization problems which are hard in the general case, and can be viewed as simultaneously extending existing algorithms for (a) the ground energy of dense $2$-local Hamiltonians, and (b) the free energy of dense classical Ising models. Secondly, we establish polynomial-time equivalence between the problem of approximating the free energy of local Hamiltonians and three other natural quantum approximate counting problems, including the problem of approximating the number of witness states accepted by a QMA verifier. These results suggest that simulation of quantum many-body systems in thermal equilibrium may precisely capture the complexity of a broad family of computational problems that has yet to be defined or characterized in terms of known complexity classes. Finally, we summarize state-of-the-art classical and quantum algorithms for approximating the free energy and show how to improve their runtime and memory footprint.
We consider the problem of approximating the arboricity of a graph $G= (V,E)$, which we denote by $\mathsf{arb}(G)$, in sublinear time, where the arboricity of a graph is the minimal number of forests required to cover its edges. An algorithm for this problem may perform degree and neighbor queries, and is allowed a small error probability. We design an algorithm that outputs an estimate $\hat{\alpha}$, such that with probability $1-1/\textrm{poly}(n)$, $\mathsf{arb}(G)/c\log^2 n \leq \hat{\alpha} \leq \mathsf{arb}(G)$, where $n=|V|$ and $c$ is a constant. The expected query complexity and running time of the algorithm are $O(n/\mathsf{arb}(G))\cdot \textrm{poly}(\log n)$, and this upper bound also holds with high probability. %($\widetilde{O}(\cdot)$ is used to suppress $\textrm{poly}(\log n)$ dependencies). This bound is optimal for such an approximation up to a $\textrm{poly}(\log n)$ factor.
We revisit the problem of finding optimal strategies for deterministic Markov Decision Processes (DMDPs), and a closely related problem of testing feasibility of systems of $m$ linear inequalities on $n$ real variables with at most two variables per inequality (2VPI). We give a randomized trade-off algorithm solving both problems and running in $\tilde{O}(nmh+(n/h)^3)$ time using $\tilde{O}(n^2/h+m)$ space for any parameter $h\in [1,n]$. In particular, using subquadratic space we get $\tilde{O}(nm+n^{3/2}m^{3/4})$ running time, which improves by a polynomial factor upon all the known upper bounds for non-dense instances with $m=O(n^{2-\epsilon})$. Moreover, using linear space we match the randomized $\tilde{O}(nm+n^3)$ time bound of Cohen and Megiddo [SICOMP'94] that required $\tilde{\Theta}(n^2+m)$ space. Additionally, we show a new algorithm for the Discounted All-Pairs Shortest Paths problem, introduced by Madani et al. [TALG'10], that extends the DMDPs with optional end vertices. For the case of uniform discount factors, we give a deterministic algorithm running in $\tilde{O}(n^{3/2}m^{3/4})$ time, which improves significantly upon the randomized bound $\tilde{O}(n^2\sqrt{m})$ of Madani et al.
Graphs (networks) are an important tool to model data in different domains. Real-world graphs are usually directed, where the edges have a direction and they are not symmetric. Betweenness centrality is an important index widely used to analyze networks. In this paper, first given a directed network $G$ and a vertex $r \in V(G)$, we propose an exact algorithm to compute betweenness score of $r$. Our algorithm pre-computes a set $\mathcal{RV}(r)$, which is used to prune a huge amount of computations that do not contribute to the betweenness score of $r$. Time complexity of our algorithm depends on $|\mathcal{RV}(r)|$ and it is respectively $\Theta(|\mathcal{RV}(r)|\cdot|E(G)|)$ and $\Theta(|\mathcal{RV}(r)|\cdot|E(G)|+|\mathcal{RV}(r)|\cdot|V(G)|\log |V(G)|)$ for unweighted graphs and weighted graphs with positive weights. $|\mathcal{RV}(r)|$ is bounded from above by $|V(G)|-1$ and in most cases, it is a small constant. Then, for the cases where $\mathcal{RV}(r)$ is large, we present a simple randomized algorithm that samples from $\mathcal{RV}(r)$ and performs computations for only the sampled elements. We show that this algorithm provides an $(\epsilon,\delta)$-approximation to the betweenness score of $r$. Finally, we perform extensive experiments over several real-world datasets from different domains for several randomly chosen vertices as well as for the vertices with the highest betweenness scores. Our experiments reveal that for estimating betweenness score of a single vertex, our algorithm significantly outperforms the most efficient existing randomized algorithms, in terms of both running time and accuracy. Our experiments also reveal that our algorithm improves the existing algorithms when someone is interested in computing betweenness values of the vertices in a set whose cardinality is very small.
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