An $s{\operatorname{-}}t$ minimum cut in a graph corresponds to a minimum weight subset of edges whose removal disconnects vertices $s$ and $t$. Finding such a cut is a classic problem that is dual to that of finding a maximum flow from $s$ to $t$. In this work we describe a quantum algorithm for the minimum $s{\operatorname{-}}t$ cut problem on undirected graphs. For an undirected graph with $n$ vertices, $m$ edges, and integral edge weights bounded by $W$, the algorithm computes with high probability the weight of a minimum $s{\operatorname{-}}t$ cut in time $\widetilde O(\sqrt{m} n^{5/6} W^{1/3} + n^{5/3} W^{2/3})$, given adjacency list access to $G$. For simple graphs this bound is always $\widetilde O(n^{11/6})$, even in the dense case when $m = \Omega(n^2)$. In contrast, a randomized algorithm must make $\Omega(m)$ queries to the adjacency list of a simple graph $G$ even to decide whether $s$ and $t$ are connected.
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Solving the time-dependent Schr\"odinger equation is an important application area for quantum algorithms. We consider Schr\"odinger's equation in the semi-classical regime. Here the solutions exhibit strong multiple-scale behavior due to a small parameter $\hbar$, in the sense that the dynamics of the quantum states and the induced observables can occur on different spatial and temporal scales. Such a Schr\"odinger equation finds many applications, including in Born-Oppenheimer molecular dynamics and Ehrenfest dynamics. This paper considers quantum analogues of pseudo-spectral (PS) methods on classical computers. Estimates on the gate counts in terms of $\hbar$ and the precision $\varepsilon$ are obtained. It is found that the number of required qubits, $m$, scales only logarithmically with respect to $\hbar$. When the solution has bounded derivatives up to order $\ell$, the symmetric Trotting method has gate complexity $\mathcal{O}\Big({ (\varepsilon \hbar)^{-\frac12} \mathrm{polylog}(\varepsilon^{-\frac{3}{2\ell}} \hbar^{-1-\frac{1}{2\ell}})}\Big),$ provided that the diagonal unitary operators in the pseudo-spectral methods can be implemented with $\mathrm{poly}(m)$ operations. When physical observables are the desired outcomes, however, the step size in the time integration can be chosen independently of $\hbar$. The gate complexity in this case is reduced to $\mathcal{O}\Big({\varepsilon^{-\frac12} \mathrm{polylog}( \varepsilon^{-\frac3{2\ell}} \hbar^{-1} )}\Big),$ with $\ell$ again indicating the smoothness of the solution.
We consider the following problem: Given a set S of at most n elements from a universe of size m, represent it in memory as a bit string so that membership queries of the form "Is x in S?" can be answered by making at most t probes into the bit string. Let s(m,n,t) be the minimum number of bits needed by any such scheme. We obtain new upper bounds for s(m,n,t=2), which match or improve all the previously known bounds. We also consider the quantum version of this problem and obtain improved upper bounds.
We study the problem of computing the Hamming weight of an $n$-bit string modulo $m$, for any positive integer $m \leq n$ whose only prime factors are 2 and 3. We show that the exact quantum query complexity of this problem is $\left\lceil n(1 - 1/m) \right\rceil$. The upper bound is via an iterative query algorithm whose core components are the well-known 1-query quantum algorithm (essentially due to Deutsch) to compute the Hamming weight a 2-bit string mod 2 (i.e., the parity of the input bits), and a new 2-query quantum algorithm to compute the Hamming weight of a 3-bit string mod 3. We show a matching lower bound (in fact for arbitrary moduli $m$) via a variant of the polynomial method [de Wolf, SIAM J. Comput., 32(3), 2003]. This bound is for the weaker task of deciding whether or not a given $n$-bit input has Hamming weight 0 modulo $m$, and it holds even in the stronger non-deterministic quantum query model where an algorithm must have positive acceptance probability iff its input evaluates to 1. For $m>2$ our lower bound exceeds $n/2$, beating the best lower bound provable using the general polynomial method [Theorem 4.3, Beals et al., J. ACM 48(4), 2001].
Mining maximal subgraphs with cohesive structures from a bipartite graph has been widely studied. One important cohesive structure on bipartite graphs is k-biplex, where each vertex on one side disconnects at most k vertices on the other side. In this paper, we study the maximal k-biplex enumeration problem which enumerates all maximal k-biplexes. Existing methods suffer from efficiency and/or scalability issues and have the time of waiting for the next output exponential w.r.t. the size of the input bipartite graph (i.e., an exponential delay). In this paper, we adopt a reverse search framework called bTraversal, which corresponds to a depth-first search (DFS) procedure on an implicit solution graph on top of all maximal k-biplexes. We then develop a series of techniques for improving and implementing this framework including (1) carefully selecting an initial solution to start DFS, (2) pruning the vast majority of links from the solution graph of bTraversal, and (3) implementing abstract procedures of the framework. The resulting algorithm is called iTraversal, which has its underlying solution graph significantly sparser than (around 0.1% of) that of bTraversal. Besides, iTraversal provides a guarantee of polynomial delay. Our experimental results on real and synthetic graphs, where the largest one contains more than one billion edges, show that our algorithm is up to four orders of magnitude faster than existing algorithms.
We present a randomized $O(m \log^2 n)$ work, $O(\text{polylog } n)$ depth parallel algorithm for minimum cut. This algorithm matches the work bounds of a recent sequential algorithm by Gawrychowski, Mozes, and Weimann [ICALP'20], and improves on the previously best parallel algorithm by Geissmann and Gianinazzi [SPAA'18], which performs $O(m \log^4 n)$ work in $O(\text{polylog } n)$ depth. Our algorithm makes use of three components that might be of independent interest. Firstly, we design a parallel data structure that efficiently supports batched mixed queries and updates on trees. It generalizes and improves the work bounds of a previous data structure of Geissmann and Gianinazzi and is work efficient with respect to the best sequential algorithm. Secondly, we design a parallel algorithm for approximate minimum cut that improves on previous results by Karger and Motwani. We use this algorithm to give a work-efficient procedure to produce a tree packing, as in Karger's sequential algorithm for minimum cuts. Lastly, we design an efficient parallel algorithm for solving the minimum $2$-respecting cut problem.
We present the quantum algorithm for the Longest Trail Problem. The problem is to search the longest edge-simple path for a graph with $n$ vertexes and $m$ edges. Here edge-simple means no edge occurs in the path twice, but vertexes can occur several times. The running time of our algorithm is $O^*(1.728^m)$.
We study the problem of learning in the stochastic shortest path (SSP) setting, where an agent seeks to minimize the expected cost accumulated before reaching a goal state. We design a novel model-based algorithm EB-SSP that carefully skews the empirical transitions and perturbs the empirical costs with an exploration bonus to guarantee both optimism and convergence of the associated value iteration scheme. We prove that EB-SSP achieves the minimax regret rate $\widetilde{O}(B_{\star} \sqrt{S A K})$, where $K$ is the number of episodes, $S$ is the number of states, $A$ is the number of actions and $B_{\star}$ bounds the expected cumulative cost of the optimal policy from any state, thus closing the gap with the lower bound. Interestingly, EB-SSP obtains this result while being parameter-free, i.e., it does not require any prior knowledge of $B_{\star}$, nor of $T_{\star}$ which bounds the expected time-to-goal of the optimal policy from any state. Furthermore, we illustrate various cases (e.g., positive costs, or general costs when an order-accurate estimate of $T_{\star}$ is available) where the regret only contains a logarithmic dependence on $T_{\star}$, thus yielding the first horizon-free regret bound beyond the finite-horizon MDP setting.
Quantum hardware and quantum-inspired algorithms are becoming increasingly popular for combinatorial optimization. However, these algorithms may require careful hyperparameter tuning for each problem instance. We use a reinforcement learning agent in conjunction with a quantum-inspired algorithm to solve the Ising energy minimization problem, which is equivalent to the Maximum Cut problem. The agent controls the algorithm by tuning one of its parameters with the goal of improving recently seen solutions. We propose a new Rescaled Ranked Reward (R3) method that enables stable single-player version of self-play training that helps the agent to escape local optima. The training on any problem instance can be accelerated by applying transfer learning from an agent trained on randomly generated problems. Our approach allows sampling high-quality solutions to the Ising problem with high probability and outperforms both baseline heuristics and a black-box hyperparameter optimization approach.
Stochastic gradient Markov chain Monte Carlo (SGMCMC) has become a popular method for scalable Bayesian inference. These methods are based on sampling a discrete-time approximation to a continuous time process, such as the Langevin diffusion. When applied to distributions defined on a constrained space, such as the simplex, the time-discretisation error can dominate when we are near the boundary of the space. We demonstrate that while current SGMCMC methods for the simplex perform well in certain cases, they struggle with sparse simplex spaces; when many of the components are close to zero. However, most popular large-scale applications of Bayesian inference on simplex spaces, such as network or topic models, are sparse. We argue that this poor performance is due to the biases of SGMCMC caused by the discretization error. To get around this, we propose the stochastic CIR process, which removes all discretization error and we prove that samples from the stochastic CIR process are asymptotically unbiased. Use of the stochastic CIR process within a SGMCMC algorithm is shown to give substantially better performance for a topic model and a Dirichlet process mixture model than existing SGMCMC approaches.
This work considers the problem of provably optimal reinforcement learning for episodic finite horizon MDPs, i.e. how an agent learns to maximize his/her long term reward in an uncertain environment. The main contribution is in providing a novel algorithm --- Variance-reduced Upper Confidence Q-learning (vUCQ) --- which enjoys a regret bound of $\widetilde{O}(\sqrt{HSAT} + H^5SA)$, where the $T$ is the number of time steps the agent acts in the MDP, $S$ is the number of states, $A$ is the number of actions, and $H$ is the (episodic) horizon time. This is the first regret bound that is both sub-linear in the model size and asymptotically optimal. The algorithm is sub-linear in that the time to achieve $\epsilon$-average regret for any constant $\epsilon$ is $O(SA)$, which is a number of samples that is far less than that required to learn any non-trivial estimate of the transition model (the transition model is specified by $O(S^2A)$ parameters). The importance of sub-linear algorithms is largely the motivation for algorithms such as $Q$-learning and other "model free" approaches. vUCQ algorithm also enjoys minimax optimal regret in the long run, matching the $\Omega(\sqrt{HSAT})$ lower bound. Variance-reduced Upper Confidence Q-learning (vUCQ) is a successive refinement method in which the algorithm reduces the variance in $Q$-value estimates and couples this estimation scheme with an upper confidence based algorithm. Technically, the coupling of both of these techniques is what leads to the algorithm enjoying both the sub-linear regret property and the asymptotically optimal regret.
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