arXiv subjects

Xiaoming Sun

Publications and source records attributed to Xiaoming Sun.

At least 73 records · Page 4Linked to original sources

arXiv2022

Multipartite High-dimensional Quantum State Engineering via Discrete Time Quantum Walk

Quantum state engineering, namely the generation and control of arbitrary quantum states, is drawing more and more attention due to its wide applications in quantum information and computation. However, there is no general method in theory, and the existing schemes also depend heavily on the selected experimental platform. In this manuscript, we give two schemes for the engineering task of arbitrary quantum state in $c$-partite $d$-dimensional system, both of which are based on discrete-time quantum walk with a $2^c$-dimensional time- and position-dependent coin. The first procedure is a $d$-step quantum walk where all the $d$ coins are non-identity, while the second procedure is an $O(d)$-step quantum walk where only $O(\log d)$ coins are non-identity. A concrete example of preparing generalized Bell states is given to demonstrate the first scheme we proposed. We also show how these schemes can be used to reduce the cost of long-distance quantum communication when the particles involved in the system are far away from each other. Furthermore, the first scheme can be applied to give an alternative approach to the quantum state preparation problem which is one of the fundamental tasks of quantum information processing. We design circuits for quantum state preparation with the help of our quantum state engineering scheme that match the best current result in both size and depth of the circuit asymptotically.

quant-ph↗

arXiv2022

Optimal Space-Depth Trade-Off of CNOT Circuits in Quantum Logic Synthesis

Decoherence -- in the current physical implementations of quantum computers -- makes depth reduction a vital task in quantum-circuit design. Moore and Nilsson (SIAM Journal of Computing, 2001) demonstrated that additional qubits -- known as ancillae -- can be used to provide an extended space to parallelize quantum circuits. Specifically, they proved that, with $O(n^2)$ ancillae, any $n$-qubit CNOT circuit can be transformed into an equivalent one of $O(\log n)$ depth. However, the near-term quantum technologies can only support a limited amount of qubits, making space-depth trade-off a fundamental research subject for quantum-circuit synthesis. In this work, we establish an asymptotically optimal space-depth trade-off for CNOT circuits. We prove that any $n$-qubit CNOT circuit can be parallelized to $$O\left(\max\left\{\log n, \frac{n^2}{(n+m)\log (n+m)}\right\}\right)$$ depth with $m$ ancillae. This bound is tight even if the task is expanded from exact synthesis to the approximation of CNOT circuits with arbitrary two-qubit quantum gates. Our result can be extended to stabilizer circuits via the reduction by Aaronson and Gottesman (Physical Review A, 2004). Furthermore, we provide hardness evidence for optimizing CNOT circuits in terms of size or depth. Our result has improved upon two previous papers that motivated our work. Moore-Nilsson's construction (aforementioned) for $O(\log n)$-depth CNOT circuit synthesis: We have reduced their need for ancillae by a factor of $\log^2 n$ by showing that $m= O(n^2/\log^2 n)$ additional qubits -- which is asymptotically optimal -- suffice to build equivalent $O(\log n)$-depth $O(n^2/\log n)$-size CNOT circuits. Patel-Markov-Hayes's construction (Quantum Information & Computation 2008) for $m = 0$: We have reduced their depth by a factor of $n$ and achieved the asymptotically optimal bound of $O(n/\log n)$.

quant-ph↗

arXiv2022

Online Influence Maximization under the Independent Cascade Model with Node-Level Feedback

We study the online influence maximization (OIM) problem in social networks, where the learner repeatedly chooses seed nodes to generate cascades, observes the cascade feedback, and gradually learns the best seeds that generate the largest cascade in multiple rounds. In the demand of the real world, we work with node-level feedback instead of the common edge-level feedback in the literature. The edge-level feedback reveals all edges that pass through information in a cascade, whereas the node-level feedback only reveals the activated nodes with timestamps. The node-level feedback is arguably more realistic since in practice it is relatively easy to observe who is influenced but very difficult to observe from which relationship (edge) the influence comes. Previously, there is a nearly optimal $\tilde{O}(\sqrt{T})$-regret algorithm for OIM problem under the linear threshold (LT) diffusion model with node-level feedback. It remains unknown whether the same algorithm exists for the independent cascade (IC) diffusion model. In this paper, we resolve this open problem by presenting an $\tilde{O}(\sqrt{T})$-regret algorithm for OIM problem under the IC model with node-level feedback.

cs.SI↗

arXiv2022

Efficient quantum circuit synthesis for SAT-oracle with limited ancillary qubit

How to implement quantum oracle with limited resources raises concerns these days. We design two ancilla-adjustable and efficient algorithms to synthesize SAT-oracle, the key component in solving SAT problems. The previous work takes 2m-1 ancillary qubits and O(m) elementary gates to synthesize an m clauses oracle. The first algorithm reduces the number of ancillary qubits to 2\sqrt{m}, with at most an eightfold increase in circuit size. The number of ancillary qubits can be further reduced to 3 with a quadratic increase in circuit size. The second algorithm aims to reduce the circuit depth. By leveraging of the second algorithm, the circuit depth can be reduced to O(log m) with m ancillary qubits.

quant-ph↗

arXiv2022

Quantum Multi-Armed Bandits and Stochastic Linear Bandits Enjoy Logarithmic Regrets

Multi-arm bandit (MAB) and stochastic linear bandit (SLB) are important models in reinforcement learning, and it is well-known that classical algorithms for bandits with time horizon $T$ suffer $Ω(\sqrt{T})$ regret. In this paper, we study MAB and SLB with quantum reward oracles and propose quantum algorithms for both models with $O(\mbox{poly}(\log T))$ regrets, exponentially improving the dependence in terms of $T$. To the best of our knowledge, this is the first provable quantum speedup for regrets of bandit problems and in general exploitation in reinforcement learning. Compared to previous literature on quantum exploration algorithms for MAB and reinforcement learning, our quantum input model is simpler and only assumes quantum oracles for each individual arm.

cs.LG↗

arXiv2022

Bounded Memory Adversarial Bandits with Composite Anonymous Delayed Feedback

We study the adversarial bandit problem with composite anonymous delayed feedback. In this setting, losses of an action are split into $d$ components, spreading over consecutive rounds after the action is chosen. And in each round, the algorithm observes the aggregation of losses that come from the latest $d$ rounds. Previous works focus on oblivious adversarial setting, while we investigate the harder non-oblivious setting. We show non-oblivious setting incurs $Ω(T)$ pseudo regret even when the loss sequence is bounded memory. However, we propose a wrapper algorithm which enjoys $o(T)$ policy regret on many adversarial bandit problems with the assumption that the loss sequence is bounded memory. Especially, for $K$-armed bandit and bandit convex optimization, we have $\mathcal{O}(T^{2/3})$ policy regret bound. We also prove a matching lower bound for $K$-armed bandit. Our lower bound works even when the loss sequence is oblivious but the delay is non-oblivious. It answers the open problem proposed in \cite{wang2021adaptive}, showing that non-oblivious delay is enough to incur $\tildeΩ(T^{2/3})$ regret.

cs.LG↗

arXiv2022

New Distinguishers for Negation-Limited Weak Pseudorandom Functions

We show how to distinguish circuits with $\log k$ negations (a.k.a $k$-monotone functions) from uniformly random functions in $\exp\left(\tilde{O}\left(n^{1/3}k^{2/3}\right)\right)$ time using random samples. The previous best distinguisher, due to the learning algorithm by Blais, Cannone, Oliveira, Servedio, and Tan (RANDOM'15), requires $\exp\big(\tilde{O}(n^{1/2} k)\big)$ time. Our distinguishers are based on Fourier analysis on \emph{slices of the Boolean cube}. We show that some "middle" slices of negation-limited circuits have strong low-degree Fourier concentration and then we apply a variation of the classic Linial, Mansour, and Nisan "Low-Degree algorithm" (JACM'93) on slices. Our techniques also lead to a slightly improved weak learner for negation limited circuits under the uniform distribution.

cs.CC↗

arXiv2022

Network Inference and Influence Maximization from Samples

Influence maximization is the task of selecting a small number of seed nodes in a social network to maximize the influence spread from these seeds. It has been widely investigated in the past two decades. In the canonical setting, the social network and its diffusion parameters are given as input. In this paper, we consider the more realistic sampling setting where the network is unknown and we only have a set of passively observed cascades that record the sets of activated nodes at each diffusion step. We study the task of influence maximization from these cascade samples (IMS) and present constant approximation algorithms for it under mild conditions on the seed set distribution. To achieve the optimization goal, we also provide a novel solution to the network inference problem, that is, learning diffusion parameters and the network structure from the cascade data. Compared with prior solutions, our network inference algorithms require weaker assumptions and do not rely on maximum-likelihood estimation and convex programming. Our IMS algorithms enhance the learning-and-then-optimization approach by allowing a constant approximation ratio even when the diffusion parameters are hard to learn, and we do not need any assumption related to the network structure or diffusion parameters.

cs.SI↗

arXiv2022

Higher order monotonicity and submodularity of influence in social networks: from local to global

Kempe, Kleinberg and Tardos (KKT) proposed the following conjecture about the general threshold model in social networks: local monotonicity and submodularity imply global monotonicity and submodularity. That is, if the threshold function of every node is monotone and submodular, then the spread function $σ(S)$ is monotone and submodular, where $S$ is a seed set and the spread function $σ(S)$ denotes the expected number of active nodes at termination of a diffusion process starting from $S$. The correctness of this conjecture has been proved by Mossel and Roch. In this paper, we first provide the concept AD-k (Alternating Difference-$k$) as a generalization of monotonicity and submodularity. Specifically, a set function $f$ is called \adk if all the $\ell$-th order differences of $f$ on all inputs have sign $(-1)^{\ell+1}$ for every $\ell\leq k$. Note that AD-1 corresponds to monotonicity and AD-2 corresponds to monotonicity and submodularity. We propose a refined version of KKT's conjecture: in the general threshold model, local AD-k implies global AD-k. The original KKT conjecture corresponds to the case for AD-2, and the case for AD-1 is the trivial one of local monotonicity implying global monotonicity. By utilizing continuous extensions of set functions as well as social graph constructions, we prove the correctness of our conjecture when the social graph is a directed acyclic graph (DAG). Furthermore, we affirm our conjecture on general social graphs when $k=\infty$.

cs.SI↗

arXiv2021

Scalable algorithm simplification using quantum AND logic

Implementing quantum algorithms on realistic hardware requires translating high-level global operations into sequences of native elementary gates, a process known as quantum compiling. Physical limitations, such as constraints in connectivity and gate alphabets, often result in unacceptable implementation costs. To enable successful near-term applications, it is crucial to optimize compilation by exploiting the potential capabilities of existing hardware. Here, we implement a resource-efficient construction for a quantum version of AND logic that can reduce the cost, enabling the execution of key quantum circuits. On a high-scalability superconducting quantum processor, we demonstrate low-depth synthesis of high-fidelity generalized Toffoli gates with up to 8 qubits and Grover's search algorithm in a search space of up to 64 entries; both are the largest such implementations in scale to date. Our experimental demonstration illustrates a scalable implementation of simplifying quantum algorithms, paving the way for larger, more meaningful quantum applications on noisy devices.

quant-ph↗

arXiv2021

Moser-Tardos Algorithm: Beyond Shearer's Bound

In a seminal paper (Moser and Tardos, JACM'10), Moser and Tardos developed a simple and powerful algorithm to find solutions to combinatorial problems in the variable Lov{á}sz Local Lemma (LLL) setting. Kolipaka and Szegedy (STOC'11) proved that the Moser-Tardos algorithm is efficient up to the tight condition of the abstract Lov{á}sz Local Lemma, known as Shearer's bound. A fundamental problem around LLL is whether the efficient region of the Moser-Tardos algorithm can be further extended. In this paper, we give a positive answer to this problem. We show that the efficient region of the Moser-Tardos algorithm goes beyond the Shearer's bound of the underlying dependency graph, if the graph is not chordal. Otherwise, the dependency graph is chordal, and it has been shown that Shearer's bound exactly characterizes the efficient region for such graphs (Kolipaka and Szegedy, STOC'11; He, Li, Liu, Wang and Xia, FOCS'17). Moreover, we demonstrate that the efficient region can exceed Shearer's bound by a constant by explicitly calculating the gaps on several infinite lattices. The core of our proof is a new criterion on the efficiency of the Moser-Tardos algorithm which takes the intersection between dependent events into consideration. Our criterion is strictly better than Shearer's bound whenever the intersection exists between dependent events. Meanwhile, if any two dependent events are mutually exclusive, our criterion becomes the Shearer's bound, which is known to be tight in this situation for the Moser-Tardos algorithm (Kolipaka and Szegedy, STOC'11; Guo, Jerrum and Liu, JACM'19).

cs.DS↗

arXiv2021

General Quantum Bernoulli Factory: Framework Analysis and Experiments

The unremitting pursuit for quantum advantages gives rise to the discovery of a quantum-enhanced randomness processing named quantum Bernoulli factory (QBF). This quantum enhanced process can show its priority over the corresponding classical process through readily available experimental resources, thus in the near term it may be capable of accelerating the applications of classical Bernoulli factories, such as the widely used sampling algorithms. In this work, we provide the framework analysis of the QBF. We thoroughly analyze the quantum state evolution in this process, discovering the field structure of the constructible quantum states. Our framework analysis shows that naturally, the previous works can be described as specific instances of this framework. Then, as a proof of principle, we experimentally demonstrate this framework via an entangled two-photon source along with a reconfigurable photonic logic, and show the advantages of the QBF over the classical model through a classically infeasible instance. These results may stimulate the discovery of advantages of the quantum randomness processing in a wider range of tasks, as well as its potential applications.

quant-ph↗

arXiv2021

Toward Practical Quantum Embedding Simulation of Realistic Chemical Systems on Near-term Quantum Computers

Quantum computing has recently exhibited great potentials in predicting chemical properties for various applications in drug discovery, material design, and catalyst optimization. Progress has been made in simulating small molecules, such as LiH and hydrogen chains of up to 12 qubits, by using quantum algorithms such as variational quantum eigensolver (VQE). Yet, originating from limitations of the size and the fidelity of near-term quantum hardware, how to accurately simulate large realistic molecules remains a challenge. Here, integrating an adaptive energy sorting strategy and a classical computational method, the density matrix embedding theory, which effectively finds a shallower quantum circuit and reduces the problem size, respectively, we show a means to circumvent the limitations and demonstrate the potential toward solving real chemical problems. We numerically test the method for the hydrogenation reaction of C6H8 and the equilibrium geometry of the C18 molecule, with basis sets up to cc-pVDZ (at most 144 qubits). The simulation results show accuracies comparable to those of advanced quantum chemistry methods such as coupled-cluster or even full configuration interaction, while the number of qubits required is reduced by an order of magnitude (from 144 qubits to 16 qubits for the C18 molecule) compared to conventional VQE. Our work implies the possibility of solving industrial chemical problems on near-term quantum devices.

quant-ph↗

arXiv2021

Perfect Sampling for (Atomic) Lovász Local Lemma

We give a Markov chain based perfect sampler for uniform sampling solutions of constraint satisfaction problems (CSP). Under some mild Lovász local lemma conditions where each constraint of the CSP has a small number of forbidden local configurations, our algorithm is accurate and efficient: it outputs a perfect uniform random solution and its expected running time is quasilinear in the number of variables. Prior to our work, perfect samplers are only shown to exist for CSPs under much more restrictive conditions (Guo, Jerrum, and Liu, JACM'19). Our algorithm has two components: 1. A simple perfect sampling algorithm using bounding chains (Huber, STOC'98; Haggstrom and Nelander, Scandinavian Journal of Statistics'99). This sampler is efficient if each variable domain is small. 2. A simple but powerful state tensorization trick to reduce large domains to smaller ones. This trick is a generalization of state compression (Feng, He, and Yin, STOC'21). The crux of our analysis is a simple information percolation argument which allows us to achieve bounds even beyond current best approximate samplers (Jain, Pham, and Vuong, ArXiv'21). Previous related works either use intricate algorithms or need sophisticated analysis or even both. Thus we view the simplicity of both our algorithm and analysis as a strength of our work.

cs.DS↗

arXiv2021

Null-free False Discovery Rate Control Using Decoy Permutations

The traditional approaches to false discovery rate (FDR) control in multiple hypothesis testing are usually based on the null distribution of a test statistic. However, all types of null distributions, including the theoretical, permutation-based and empirical ones, have some inherent drawbacks. For example, the theoretical null might fail because of improper assumptions on the sample distribution. Here, we propose a null distribution-free approach to FDR control for multiple hypothesis testing. This approach, named target-decoy procedure, simply builds on the ordering of tests by some statistic or score, the null distribution of which is not required to be known. Competitive decoy tests are constructed from permutations of original samples and are used to estimate the false target discoveries. We prove that this approach controls the FDR when the statistics are independent between different tests. Simulation demonstrates that it is more stable and powerful than two existing popular approaches. Evaluation is also made on a real dataset.

stat.ME↗

arXiv2020

Dynamic inference in probabilistic graphical models

Probabilistic graphical models, such as Markov random fields (MRFs), are useful for describing high-dimensional distributions in terms of local dependence structures. The probabilistic inference is a fundamental problem related to graphical models, and sampling is a main approach for the problem. In this paper, we study probabilistic inference problems when the graphical model itself is changing dynamically with time. Such dynamic inference problems arise naturally in today's application, e.g.~multivariate time-series data analysis and practical learning procedures. We give a dynamic algorithm for sampling-based probabilistic inferences in MRFs, where each dynamic update can change the underlying graph and all parameters of the MRF simultaneously, as long as the total amount of changes is bounded. More precisely, suppose that the MRF has $n$ variables and polylogarithmic-bounded maximum degree, and $N(n)$ independent samples are sufficient for the inference for a polynomial function $N(\cdot)$. Our algorithm dynamically maintains an answer to the inference problem using $\widetilde{O}(n N(n))$ space cost, and $\widetilde{O}(N(n) + n)$ incremental time cost upon each update to the MRF, as long as the well-known Dobrushin-Shlosman condition is satisfied by the MRFs. Compared to the static case, which requires $Ω(n N(n))$ time cost for redrawing all $N(n)$ samples whenever the MRF changes, our dynamic algorithm gives a $\widetildeΩ(\min\{n, N(n)\})$-factor speedup. Our approach relies on a novel dynamic sampling technique, which transforms local Markov chains (a.k.a. single-site dynamics) to dynamic sampling algorithms, and an "algorithmic Lipschitz" condition that we establish for sampling from graphical models, namely, when the MRF changes by a small difference, samples can be modified to reflect the new distribution, with cost proportional to the difference on MRF.

cs.DS↗

arXiv2020

Quantum-classical algorithms for skewed linear systems with optimized Hadamard test

The solving of linear systems provides a rich area to investigate the use of nearer-term, noisy, intermediate-scale quantum computers. In this work, we discuss hybrid quantum-classical algorithms for skewed linear systems for over-determined and under-determined cases. Our input model is such that the columns or rows of the matrix defining the linear system are given via quantum circuits of poly-logarithmic depth and the number of circuits is much smaller than their Hilbert space dimension. Our algorithms have poly-logarithmic dependence on the dimension and polynomial dependence in other natural quantities. In addition, we present an algorithm for the special case of a factorized linear system with run time poly-logarithmic in the respective dimensions. At the core of these algorithms is the Hadamard test and in the second part of this paper we consider the optimization of the circuit depth of this test. Given an $n$-qubit and $d$-depth quantum circuit $\mathcal{C}$, we can approximate $\langle 0|\mathcal{C}|0\rangle$ using $(n + s)$ qubits and $O\left(\log s + d\log (n/s) + d\right)$-depth quantum circuits, where $s\leq n$. In comparison, the standard implementation requires $n+1$ qubits and $O(dn)$ depth. Lattice geometries underlie recent quantum supremacy experiments with superconducting devices. We also optimize the Hadamard test for an $(l_1\times l_2)$ lattice with $l_1 \times l_2 = n$, and can approximate $\langle 0|\mathcal{C} |0\rangle$ with $(n + 1)$ qubits and $O\left(d \left(l_1 + l_2\right)\right)$-depth circuits. In comparison, the standard depth is $O\left(d n^2\right)$ in this setting. Both of our optimization methods are asymptotically tight in the case of one-depth quantum circuits $\mathcal{C}$.

quant-ph↗

arXiv2020

Quantum Search with Prior Knowledge

Search-base algorithms have widespread applications in different scenarios. Grover's quantum search algorithms and its generalization, amplitude amplification, provide a quadratic speedup over classical search algorithms for unstructured search. We consider the problem of searching with prior knowledge. More preciously, search for the solution among N items with a prior probability distribution. This letter proposes a new generalization of Grover's search algorithm which performs better than the standard Grover algorithm in average under this setting. We prove that our new algorithm achieves the optimal expected success probability of finding the solution if the number of queries is fixed.

quant-ph↗