arXiv subjects

Xiaodi Wu

Publications and source records attributed to Xiaodi Wu.

At least 55 records · Page 3Linked to original sources

arXiv2021

Quantum algorithm for estimating volumes of convex bodies

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 $ε$ using $\tilde{O}(n^{3}+n^{2.5}/ε)$ queries to a membership oracle and $\tilde{O}(n^{5}+n^{4.5}/ε)$ additional arithmetic operations. For comparison, the best known classical algorithm uses $\tilde{O}(n^{4}+n^{3}/ε^{2})$ queries and $\tilde{O}(n^{6}+n^{5}/ε^{2})$ 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 $Ω(\sqrt n+1/ε)$ quantum membership queries, which rules out the possibility of exponential quantum speedup in $n$ and shows optimality of our algorithm in $1/ε$ up to poly-logarithmic factors.

quant-ph↗

arXiv2021

Constant-round Blind Classical Verification of Quantum Sampling

In a recent breakthrough, Mahadev constructed a classical verification of quantum computation (CVQC) protocol for a classical client to delegate decision problems in BQP to an untrusted quantum prover under computational assumptions. In this work, we explore further the feasibility of CVQC with the more general sampling problems in BQP and with the desirable blindness property. We contribute affirmative solutions to both as follows. (1) Motivated by the sampling nature of many quantum applications (e.g., quantum algorithms for machine learning and quantum supremacy tasks), we initiate the study of CVQC for quantum sampling problems (denoted by SampBQP). More precisely, in a CVQC protocol for a SampBQP problem, the prover and the verifier are given an input $x\in \{0,1\}^n$ and a quantum circuit $C$, and the goal of the classical client is to learn a sample from the output $z \leftarrow C(x)$ up to a small error, from its interaction with an untrusted prover. We demonstrate its feasibility by constructing a four-message CVQC protocol for SampBQP based on the quantum Learning With Error assumption. (2) The blindness of CVQC protocols refers to a property of the protocol where the prover learns nothing, and hence is blind, about the client's input. It is a highly desirable property that has been intensively studied for the delegation of quantum computation. We provide a simple yet powerful generic compiler that transforms any CVQC protocol to a blind one while preserving its completeness and soundness errors as well as the number of rounds. Applying our compiler to (a parallel repetition of) Mahadev's CVQC protocol for BQP and our CVQC protocol for SampBQP yields the first constant-round blind CVQC protocol for BQP and SampBQP respectively, with negligible and inverse polynomial soundness errors respectively, and negligible completeness errors.

quant-ph↗

arXiv2021

Exponentially Many Local Minima in Quantum Neural Networks

Quantum Neural Networks (QNNs), or the so-called variational quantum circuits, are important quantum applications both because of their similar promises as classical neural networks and because of the feasibility of their implementation on near-term intermediate-size noisy quantum machines (NISQ). However, the training task of QNNs is challenging and much less understood. We conduct a quantitative investigation on the landscape of loss functions of QNNs and identify a class of simple yet extremely hard QNN instances for training. Specifically, we show for typical under-parameterized QNNs, there exists a dataset that induces a loss function with the number of spurious local minima depending exponentially on the number of parameters. Moreover, we show the optimality of our construction by providing an almost matching upper bound on such dependence. While local minima in classical neural networks are due to non-linear activations, in quantum neural networks local minima appear as a result of the quantum interference phenomenon. Finally, we empirically confirm that our constructions can indeed be hard instances in practice with typical gradient-based optimizers, which demonstrates the practical value of our findings.

quant-ph↗

arXiv2020

Sublinear classical and quantum algorithms for general matrix games

We investigate sublinear classical and quantum algorithms for matrix games, a fundamental problem in optimization and machine learning, with provable guarantees. Given a matrix $A\in\mathbb{R}^{n\times d}$, sublinear algorithms for the matrix game $\min_{x\in\mathcal{X}}\max_{y\in\mathcal{Y}} y^{\top} Ax$ were previously known only for two special cases: (1) $\mathcal{Y}$ being the $\ell_{1}$-norm unit ball, and (2) $\mathcal{X}$ being either the $\ell_{1}$- or the $\ell_{2}$-norm unit ball. We give a sublinear classical algorithm that can interpolate smoothly between these two cases: for any fixed $q\in (1,2]$, we solve the matrix game where $\mathcal{X}$ is a $\ell_{q}$-norm unit ball within additive error $ε$ in time $\tilde{O}((n+d)/{ε^{2}})$. We also provide a corresponding sublinear quantum algorithm that solves the same task in time $\tilde{O}((\sqrt{n}+\sqrt{d})\textrm{poly}(1/ε))$ with a quadratic improvement in both $n$ and $d$. Both our classical and quantum algorithms are optimal in the dimension parameters $n$ and $d$ up to poly-logarithmic factors. Finally, we propose sublinear classical and quantum algorithms for the approximate Carathéodory problem and the $\ell_{q}$-margin support vector machines as applications.

quant-ph↗

arXiv2020

Simulating Large Quantum Circuits on a Small Quantum Computer

Limited quantum memory is one of the most important constraints for near-term quantum devices. Understanding whether a small quantum computer can simulate a larger quantum system, or execute an algorithm requiring more qubits than available, is both of theoretical and practical importance. In this Letter, we introduce cluster parameters $K$ and $d$ of a quantum circuit. The tensor network of such a circuit can be decomposed into clusters of size at most $d$ with at most $K$ qubits of inter-cluster quantum communication. We propose a cluster simulation scheme that can simulate any $(K,d)$-clustered quantum circuit on a $d$-qubit machine in time roughly $2^{O(K)}$, with further speedups possible when taking more fine-grained circuit structure into account. We show how our scheme can be used to simulate clustered quantum systems -- such as large molecules -- that can be partitioned into multiple significantly smaller clusters with weak interactions among them. By using a suitable clustered ansatz, we also experimentally demonstrate that a quantum variational eigensolver can still achieve the desired performance for estimating the energy of the BeH$_2$ molecule while running on a physical quantum device with half the number of required qubits.

quant-ph↗

arXiv2020

A Verified Optimizer for Quantum Circuits

We present VOQC, the first fully verified optimizer for quantum circuits, written using the Coq proof assistant. Quantum circuits are expressed as programs in a simple, low-level language called SQIR, a simple quantum intermediate representation, which is deeply embedded in Coq. Optimizations and other transformations are expressed as Coq functions, which are proved correct with respect to a semantics of SQIR programs. SQIR uses a semantics of matrices of complex numbers, which is the standard for quantum computation, but treats matrices symbolically in order to reason about programs that use an arbitrary number of quantum bits. SQIR's careful design and our provided automation make it possible to write and verify a broad range of optimizations in VOQC, including full-circuit transformations from cutting-edge optimizers.

cs.PL↗

arXiv2020

On the Principles of Differentiable Quantum Programming Languages

Variational Quantum Circuits (VQCs), or the so-called quantum neural-networks, are predicted to be one of the most important near-term quantum applications, not only because of their similar promises as classical neural-networks, but also because of their feasibility on near-term noisy intermediate-size quantum (NISQ) machines. The need for gradient information in the training procedure of VQC applications has stimulated the development of auto-differentiation techniques for quantum circuits. We propose the first formalization of this technique, not only in the context of quantum circuits but also for imperative quantum programs (e.g., with controls), inspired by the success of differentiable programming languages in classical machine learning. In particular, we overcome a few unique difficulties caused by exotic quantum features (such as quantum no-cloning) and provide a rigorous formulation of differentiation applied to bounded-loop imperative quantum programs, its code-transformation rules, as well as a sound logic to reason about their correctness. Moreover, we have implemented our code transformation in OCaml and demonstrated the resource-efficiency of our scheme both analytically and empirically. We also conduct a case study of training a VQC instance with controls, which shows the advantage of our scheme over existing auto-differentiation for quantum circuits without controls.

cs.PL↗

arXiv2019

Quantum algorithms and lower bounds for convex optimization

While recent work suggests that quantum computers can speed up the solution of semidefinite programs, little is known about the quantum complexity of more general convex optimization. We present a quantum algorithm that can optimize a convex function over an $n$-dimensional convex body using $\tilde{O}(n)$ queries to oracles that evaluate the objective function and determine membership in the convex body. This represents a quadratic improvement over the best-known classical algorithm. We also study limitations on the power of quantum computers for general convex optimization, showing that it requires $\tildeΩ(\sqrt n)$ evaluation queries and $Ω(\sqrt{n})$ membership queries.

quant-ph↗

arXiv2019

Verified Optimization in a Quantum Intermediate Representation

We present sqire, a low-level language for quantum computing and verification. sqire uses a global register of quantum bits, allowing easy compilation to and from existing `quantum assembly' languages and simplifying the verification process. We demonstrate the power of sqire as an intermediate representation of quantum programs by verifying a number of useful optimizations, and we demonstrate sqire's use as a tool for general verification by proving several quantum programs correct.

cs.LO↗

arXiv2019

Quantum Wasserstein Generative Adversarial Networks

The study of quantum generative models is well-motivated, not only because of its importance in quantum machine learning and quantum chemistry but also because of the perspective of its implementation on near-term quantum machines. Inspired by previous studies on the adversarial training of classical and quantum generative models, we propose the first design of quantum Wasserstein Generative Adversarial Networks (WGANs), which has been shown to improve the robustness and the scalability of the adversarial training of quantum generative models even on noisy quantum hardware. Specifically, we propose a definition of the Wasserstein semimetric between quantum data, which inherits a few key theoretical merits of its classical counterpart. We also demonstrate how to turn the quantum Wasserstein semimetric into a concrete design of quantum WGANs that can be efficiently implemented on quantum machines. Our numerical study, via classical simulation of quantum systems, shows the more robust and scalable numerical performance of our quantum WGANs over other quantum GAN proposals. As a surprising application, our quantum WGAN has been used to generate a 3-qubit quantum circuit of ~50 gates that well approximates a 3-qubit 1-d Hamiltonian simulation circuit that requires over 10k gates using standard techniques.

quant-ph↗

arXiv2019

Quantum SDP Solvers: Large Speed-ups, Optimality, and Applications to Quantum Learning

We give two quantum algorithms for solving semidefinite programs (SDPs) providing quantum speed-ups. We consider SDP instances with $m$ constraint matrices, each of dimension $n$, rank at most $r$, and sparsity $s$. The first algorithm assumes access to an oracle to the matrices at unit cost. We show that it has run time $\tilde{O}(s^2(\sqrt{m}ε^{-10}+\sqrt{n}ε^{-12}))$, with $ε$ the error of the solution. This gives an optimal dependence in terms of $m, n$ and quadratic improvement over previous quantum algorithms when $m\approx n$. The second algorithm assumes a fully quantum input model in which the matrices are given as quantum states. We show that its run time is $\tilde{O}(\sqrt{m}+\text{poly}(r))\cdot\text{poly}(\log m,\log n,B,ε^{-1})$, with $B$ an upper bound on the trace-norm of all input matrices. In particular the complexity depends only poly-logarithmically in $n$ and polynomially in $r$. We apply the second SDP solver to learn a good description of a quantum state with respect to a set of measurements: Given $m$ measurements and a supply of copies of an unknown state $ρ$ with rank at most $r$, we show we can find in time $\sqrt{m}\cdot\text{poly}(\log m,\log n,r,ε^{-1})$ a description of the state as a quantum circuit preparing a density matrix which has the same expectation values as $ρ$ on the $m$ measurements, up to error $ε$. The density matrix obtained is an approximation to the maximum entropy state consistent with the measurement data considered in Jaynes' principle from statistical mechanics. As in previous work, we obtain our algorithm by "quantizing" classical SDP solvers based on the matrix multiplicative weight method. One of our main technical contributions is a quantum Gibbs state sampler for low-rank Hamiltonians with a poly-logarithmic dependence on its dimension, which could be of independent interest.

quant-ph↗

arXiv2019

Sublinear quantum algorithms for training linear and kernel-based classifiers

We investigate quantum algorithms for classification, a fundamental problem in machine learning, with provable guarantees. Given $n$ $d$-dimensional data points, the state-of-the-art (and optimal) classical algorithm for training classifiers with constant margin runs in $\tilde{O}(n+d)$ time. We design sublinear quantum algorithms for the same task running in $\tilde{O}(\sqrt{n} +\sqrt{d})$ time, a quadratic improvement in both $n$ and $d$. Moreover, our algorithms use the standard quantization of the classical input and generate the same classical output, suggesting minimal overheads when used as subroutines for end-to-end applications. We also demonstrate a tight lower bound (up to poly-log factors) and discuss the possibility of implementation on near-term quantum machines. As a side result, we also give sublinear quantum algorithms for approximating the equilibria of $n$-dimensional matrix zero-sum games with optimal complexity $\tildeΘ(\sqrt{n})$.

quant-ph↗

arXiv2018

Quantitative Robustness Analysis of Quantum Programs (Extended Version)

Quantum computation is a topic of significant recent interest, with practical advances coming from both research and industry. A major challenge in quantum programming is dealing with errors (quantum noise) during execution. Because quantum resources (e.g., qubits) are scarce, classical error correction techniques applied at the level of the architecture are currently cost-prohibitive. But while this reality means that quantum programs are almost certain to have errors, there as yet exists no principled means to reason about erroneous behavior. This paper attempts to fill this gap by developing a semantics for erroneous quantum while-programs, as well as a logic for reasoning about them. This logic permits proving a property we have identified, called $ε$-robustness, which characterizes possible "distance" between an ideal program and an erroneous one. We have proved the logic sound, and showed its utility on several case studies, notably: (1) analyzing the robustness of noisy versions of the quantum Bernoulli factory (QBF) and quantum walk (QW); (2) demonstrating the (in)effectiveness of different error correction schemes on single-qubit errors; and (3) analyzing the robustness of a fault-tolerant version of QBF.

cs.PL↗

arXiv2018

Limitations of semidefinite programs for separable states and entangled games

Semidefinite programs (SDPs) are a framework for exact or approximate optimization that have widespread application in quantum information theory. We introduce a new method for using reductions to construct integrality gaps for SDPs. These are based on new limitations on the sum-of-squares (SoS) hierarchy in approximating two particularly important sets in quantum information theory, where previously no $ω(1)$-round integrality gaps were known: the set of separable (i.e. unentangled) states, or equivalently, the $2 \rightarrow 4$ norm of a matrix, and the set of quantum correlations; i.e. conditional probability distributions achievable with local measurements on a shared entangled state. In both cases no-go theorems were previously known based on computational assumptions such as the Exponential Time Hypothesis (ETH) which asserts that 3-SAT requires exponential time to solve. Our unconditional results achieve the same parameters as all of these previous results (for separable states) or as some of the previous results (for quantum correlations). In some cases we can make use of the framework of Lee-Raghavendra-Steurer (LRS) to establish integrality gaps for any SDP, not only the SoS hierarchy. Our hardness result on separable states also yields a dimension lower bound of approximate disentanglers, answering a question of Watrous and Aaronson et al. These results can be viewed as limitations on the monogamy principle, the PPT test, the ability of Tsirelson-type bounds to restrict quantum correlations, as well as the SDP hierarchies of Doherty-Parrilo-Spedalieri, Navascues-Pironio-Acin and Berta-Fawzi-Scholz.

quant-ph↗

arXiv2017

Quantum query complexity of entropy estimation

Estimation of Shannon and Rényi entropies of unknown discrete distributions is a fundamental problem in statistical property testing and an active research topic in both theoretical computer science and information theory. Tight bounds on the number of samples to estimate these entropies have been established in the classical setting, while little is known about their quantum counterparts. In this paper, we give the first quantum algorithms for estimating $α$-Rényi entropies (Shannon entropy being 1-Renyi entropy). In particular, we demonstrate a quadratic quantum speedup for Shannon entropy estimation and a generic quantum speedup for $α$-Rényi entropy estimation for all $α\geq 0$, including a tight bound for the collision-entropy (2-Rényi entropy). We also provide quantum upper bounds for extreme cases such as the Hartley entropy (i.e., the logarithm of the support size of a distribution, corresponding to $α=0$) and the min-entropy case (i.e., $α=+\infty$), as well as the Kullback-Leibler divergence between two distributions. Moreover, we complement our results with quantum lower bounds on $α$-Rényi entropy estimation for all $α\geq 0$.

quant-ph↗

arXiv2017

Computational Notions of Quantum Min-Entropy

We initiate the study of computational entropy in the quantum setting. We investigate to what extent the classical notions of computational entropy generalize to the quantum setting, and whether quantum analogues of classical theorems hold. Our main results are as follows. (1) The classical Leakage Chain Rule for pseudoentropy can be extended to the case that the leakage information is quantum (while the source remains classical). Specifically, if the source has pseudoentropy at least $k$, then it has pseudoentropy at least $k-\ell$ conditioned on an $\ell$-qubit leakage. (2) As an application of the Leakage Chain Rule, we construct the first quantum leakage-resilient stream-cipher in the bounded-quantum-storage model, assuming the existence of a quantum-secure pseudorandom generator. (3) We show that the general form of the classical Dense Model Theorem (interpreted as the equivalence between two definitions of pseudo-relative-min-entropy) does not extend to quantum states. Along the way, we develop quantum analogues of some classical techniques (e.g. the Leakage Simulation Lemma, which is proven by a Non-uniform Min-Max Theorem or Boosting). On the other hand, we also identify some classical techniques (e.g. Gap Amplification) that do not work in the quantum setting. Moreover, we introduce a variety of notions that combine quantum information and quantum complexity, and this raises several directions for future work.

cs.CR↗

arXiv2017

An improved semidefinite programming hierarchy for testing entanglement

We present a stronger version of the Doherty-Parrilo-Spedalieri (DPS) hierarchy of approximations for the set of separable states. Unlike DPS, our hierarchy converges exactly at a finite number of rounds for any fixed input dimension. This yields an algorithm for separability testing which is singly exponential in dimension and polylogarithmic in accuracy. Our analysis makes use of tools from algebraic geometry, but our algorithm is elementary and differs from DPS only by one simple additional collection of constraints.

quant-ph↗

arXiv2017

Sample-optimal tomography of quantum states

It is a fundamental problem to decide how many copies of an unknown mixed quantum state are necessary and sufficient to determine the state. Previously, it was known only that estimating states to error $ε$ in trace distance required $O(dr^2/ε^2)$ copies for a $d$-dimensional density matrix of rank $r$. Here, we give a theoretical measurement scheme (POVM) that requires $O (dr/ δ) \ln (d/δ) $ copies of $ρ$ to error $δ$ in infidelity, and a matching lower bound up to logarithmic factors. This implies $O( (dr / ε^2) \ln (d/ε) )$ copies suffice to achieve error $ε$ in trace distance. We also prove that for independent (product) measurements, $Ω(dr^2/δ^2) / \ln(1/δ)$ copies are necessary in order to achieve error $δ$ in infidelity. For fixed $d$, our measurement can be implemented on a quantum computer in time polynomial in $n$.

quant-ph↗