14 Search Results for "Wang, Chunhao"

Document
DOI: 10.4230/LIPIcs.ITCS.2026.108
The Learning Stabilizers with Noise Problem

Authors: Alexander Poremba, Yihui Quek, and Peter Shor

Published in: LIPIcs, Volume 362, 17th Innovations in Theoretical Computer Science Conference (ITCS 2026)

Abstract
Random classical codes have good error correcting properties, and yet they are notoriously hard to decode in practice. Despite many decades of extensive study, the fastest known algorithms still run in exponential time. The Learning Parity with Noise (LPN) problem, which can be seen as the task of decoding a random linear code in the presence of noise, has thus emerged as a prominent hardness assumption with numerous applications in both cryptography and learning theory. Is there a natural quantum analog of the LPN problem? In this work, we introduce the Learning Stabilizers with Noise (LSN) problem, the task of decoding a random stabilizer code in the presence of local depolarizing noise. We give both polynomial-time and exponential-time quantum algorithms for solving LSN in various depolarizing noise regimes, ranging from extremely low noise, to low constant noise rates, and even higher noise rates up to a threshold. Next, we provide concrete evidence that LSN is hard. First, we show that LSN includes LPN as a special case, which suggests that it is at least as hard as its classical counterpart. Second, we prove worst-case to average-case reductions for variants of LSN. We then ask: what is the computational complexity of solving LSN? Because the task features quantum inputs, its complexity cannot be characterized by traditional complexity classes. Instead, we show that the LSN problem lies in a recently introduced (distributional and oracle) unitary synthesis class. Finally, we identify several applications of our LSN assumption, ranging from the construction of quantum bit commitment schemes to the computational limitations of learning from quantum data.
Cite as

Alexander Poremba, Yihui Quek, and Peter Shor. The Learning Stabilizers with Noise Problem. In 17th Innovations in Theoretical Computer Science Conference (ITCS 2026). Leibniz International Proceedings in Informatics (LIPIcs), Volume 362, pp. 108:1-108:19, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2026)

Copy BibTex To Clipboard

@InProceedings{poremba_et_al:LIPIcs.ITCS.2026.108,
  author =	{Poremba, Alexander and Quek, Yihui and Shor, Peter},
  title =	{{The Learning Stabilizers with Noise Problem}},
  booktitle =	{17th Innovations in Theoretical Computer Science Conference (ITCS 2026)},
  pages =	{108:1--108:19},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-410-9},
  ISSN =	{1868-8969},
  year =	{2026},
  volume =	{362},
  editor =	{Saraf, Shubhangi},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ITCS.2026.108},
  URN =		{urn:nbn:de:0030-drops-253950},
  doi =		{10.4230/LIPIcs.ITCS.2026.108},
  annote =	{Keywords: Random quantum stabilizer codes, average-case hardness}
}
Document
DOI: 10.4230/LIPIcs.ESA.2025.73
Classical Algorithms for Constant Approximation of the Ground State Energy of Local Hamiltonians

Authors: François Le Gall

Published in: LIPIcs, Volume 351, 33rd Annual European Symposium on Algorithms (ESA 2025)

Abstract
We construct classical algorithms computing an approximation of the ground state energy of an arbitrary k-local Hamiltonian acting on n qubits. We first consider the setting where a good "guiding state" is available, which is the main setting where quantum algorithms are expected to achieve an exponential speedup over classical methods. We show that a constant approximation (i.e., an approximation with constant relative accuracy) of the ground state energy can be computed classically in poly (1/χ,n) time and poly(n) space, where χ denotes the overlap between the guiding state and the ground state (as in prior works in dequantization, we assume sample-and-query access to the guiding state). This gives a significant improvement over the recent classical algorithm by Gharibian and Le Gall (SICOMP 2023), and matches (up to a polynomial overhead) both the time and space complexities of quantum algorithms for constant approximation of the ground state energy. We also obtain classical algorithms for higher-precision approximation. For the setting where no guided state is given (i.e., the standard version of the local Hamiltonian problem), we obtain a classical algorithm computing a constant approximation of the ground state energy in 2^O(n) time and poly(n) space. To our knowledge, before this work it was unknown how to classically achieve these bounds simultaneously, even for constant approximation. We also discuss complexity-theoretic aspects of our results.
Cite as

François Le Gall. Classical Algorithms for Constant Approximation of the Ground State Energy of Local Hamiltonians. In 33rd Annual European Symposium on Algorithms (ESA 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 351, pp. 73:1-73:19, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

Copy BibTex To Clipboard

@InProceedings{legall:LIPIcs.ESA.2025.73,
  author =	{Le Gall, Fran\c{c}ois},
  title =	{{Classical Algorithms for Constant Approximation of the Ground State Energy of Local Hamiltonians}},
  booktitle =	{33rd Annual European Symposium on Algorithms (ESA 2025)},
  pages =	{73:1--73:19},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-395-9},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{351},
  editor =	{Benoit, Anne and Kaplan, Haim and Wild, Sebastian and Herman, Grzegorz},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ESA.2025.73},
  URN =		{urn:nbn:de:0030-drops-245419},
  doi =		{10.4230/LIPIcs.ESA.2025.73},
  annote =	{Keywords: approximation algorithms, quantum computing, dequantization}
}
Document
APPROX
DOI: 10.4230/LIPIcs.APPROX/RANDOM.2025.6
QSETH Strikes Again: Finer Quantum Lower Bounds for Lattice Problem, Strong Simulation, Hitting Set Problem, and More

Authors: Yanlin Chen, Yilei Chen, Rajendra Kumar, Subhasree Patro, and Florian Speelman

Published in: LIPIcs, Volume 353, Approximation, Randomization, and Combinatorial Optimization. Algorithms and Techniques (APPROX/RANDOM 2025)

Abstract
Despite the wide range of problems for which quantum computers offer a computational advantage over their classical counterparts, there are also many problems for which the best known quantum algorithm provides a speedup that is only quadratic, or even subquadratic. Such a situation could also be desirable if we don't want quantum computers to solve certain problems fast - say problems relevant to post-quantum cryptography. When searching for algorithms and when analyzing the security of cryptographic schemes, we would like to have evidence that these problems are difficult to solve on quantum computers; but how do we assess the exact complexity of these problems? For most problems, there are no known ways to directly prove time lower bounds, however it can still be possible to relate the hardness of disparate problems to show conditional lower bounds. This approach has been popular in the classical community, and is being actively developed for the quantum case [Aaronson et al., 2020; Buhrman et al., 2021; Harry Buhrman et al., 2022; Andris Ambainis et al., 2022]. In this paper, by the use of the QSETH framework [Buhrman et al., 2021] we are able to understand the quantum complexity of a few natural variants of CNFSAT, such as parity-CNFSAT or counting-CNFSAT, and also are able to comment on the non-trivial complexity of approximate versions of counting-CNFSAT. Without considering such variants, the best quantum lower bounds will always be quadratically lower than the equivalent classical bounds, because of Grover’s algorithm; however, we are able to show that quantum algorithms will likely not attain even a quadratic speedup for many problems. These results have implications for the complexity of (variations of) lattice problems, the strong simulation and hitting set problems, and more. In the process, we explore the QSETH framework in greater detail and present a useful guide on how to effectively use the QSETH framework.
Cite as

Yanlin Chen, Yilei Chen, Rajendra Kumar, Subhasree Patro, and Florian Speelman. QSETH Strikes Again: Finer Quantum Lower Bounds for Lattice Problem, Strong Simulation, Hitting Set Problem, and More. In Approximation, Randomization, and Combinatorial Optimization. Algorithms and Techniques (APPROX/RANDOM 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 353, pp. 6:1-6:24, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

Copy BibTex To Clipboard

@InProceedings{chen_et_al:LIPIcs.APPROX/RANDOM.2025.6,
  author =	{Chen, Yanlin and Chen, Yilei and Kumar, Rajendra and Patro, Subhasree and Speelman, Florian},
  title =	{{QSETH Strikes Again: Finer Quantum Lower Bounds for Lattice Problem, Strong Simulation, Hitting Set Problem, and More}},
  booktitle =	{Approximation, Randomization, and Combinatorial Optimization. Algorithms and Techniques (APPROX/RANDOM 2025)},
  pages =	{6:1--6:24},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-397-3},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{353},
  editor =	{Ene, Alina and Chattopadhyay, Eshan},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.APPROX/RANDOM.2025.6},
  URN =		{urn:nbn:de:0030-drops-243723},
  doi =		{10.4230/LIPIcs.APPROX/RANDOM.2025.6},
  annote =	{Keywords: Quantum conditional lower bounds, Fine-grained complexity, Lattice problems, Quantum strong simulation, Hitting set problem, QSETH}
}
Document
DOI: 10.4230/LIPIcs.TQC.2025.3
Mixing Time of Quantum Gibbs Sampling for Random Sparse Hamiltonians

Authors: Akshar Ramkumar and Mehdi Soleimanifar

Published in: LIPIcs, Volume 350, 20th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2025)

Abstract
Providing evidence that quantum computers can efficiently prepare low-energy or thermal states of physically relevant interacting quantum systems is a major challenge in quantum information science. A newly developed quantum Gibbs sampling algorithm [Chen et al., 2023] provides an efficient simulation of the detailed-balanced dissipative dynamics of non-commutative quantum systems. The running time of this algorithm depends on the mixing time of the corresponding quantum Markov chain, which has not been rigorously bounded except in the high-temperature regime. In this work, we establish a polylog(n) upper bound on its mixing time for various families of random n × n sparse Hamiltonians at any constant temperature. We further analyze how the choice of the jump operators for the algorithm and the spectral properties of these sparse Hamiltonians influence the mixing time. Our result places this method for Gibbs sampling on par with other efficient algorithms for preparing low-energy states of quantumly easy Hamiltonians.
Cite as

Akshar Ramkumar and Mehdi Soleimanifar. Mixing Time of Quantum Gibbs Sampling for Random Sparse Hamiltonians. In 20th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 350, pp. 3:1-3:23, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

Copy BibTex To Clipboard

@InProceedings{ramkumar_et_al:LIPIcs.TQC.2025.3,
  author =	{Ramkumar, Akshar and Soleimanifar, Mehdi},
  title =	{{Mixing Time of Quantum Gibbs Sampling for Random Sparse Hamiltonians}},
  booktitle =	{20th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2025)},
  pages =	{3:1--3:23},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-392-8},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{350},
  editor =	{Fefferman, Bill},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.TQC.2025.3},
  URN =		{urn:nbn:de:0030-drops-240520},
  doi =		{10.4230/LIPIcs.TQC.2025.3},
  annote =	{Keywords: Quantum algorithms, quantum Gibbs sampling, mixing time analysis}
}
Document
DOI: 10.4230/LIPIcs.WADS.2025.14
Quantum Speedups for Polynomial-Time Dynamic Programming Algorithms

Authors: Susanna Caroppo, Giordano Da Lozzo, Giuseppe Di Battista, Michael T. Goodrich, and Martin Nöllenburg

Published in: LIPIcs, Volume 349, 19th International Symposium on Algorithms and Data Structures (WADS 2025)

Abstract
We introduce a quantum dynamic programming framework that allows us to directly extend to the quantum realm a large body of classical dynamic programming algorithms. The corresponding quantum dynamic programming algorithms retain the same space complexity as their classical counterpart, while achieving a computational speedup. For a combinatorial (search or optimization) problem P and an instance I of P, such a speedup can be expressed in terms of the average degree δ of the {dependency digraph} G_𝒫(I) of I, determined by a recursive formulation of P. The nodes of this graph are the subproblems of P induced by I and its arcs are directed from each subproblem to those on whose solution it relies. In particular, our framework allows us to solve the considered problems in Õ(|V(G_𝒫(I))| √δ) time. As an example, we obtain a quantum version of the Bellman-Ford algorithm for computing shortest paths from a single source vertex to all the other vertices in a weighted n-vertex digraph with m edges that runs in Õ(n√{nm}) time, which improves the best known classical upper bound when m ∈ Ω(n^{1.4}).
Cite as

Susanna Caroppo, Giordano Da Lozzo, Giuseppe Di Battista, Michael T. Goodrich, and Martin Nöllenburg. Quantum Speedups for Polynomial-Time Dynamic Programming Algorithms. In 19th International Symposium on Algorithms and Data Structures (WADS 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 349, pp. 14:1-14:22, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

Copy BibTex To Clipboard

@InProceedings{caroppo_et_al:LIPIcs.WADS.2025.14,
  author =	{Caroppo, Susanna and Da Lozzo, Giordano and Di Battista, Giuseppe and Goodrich, Michael T. and N\"{o}llenburg, Martin},
  title =	{{Quantum Speedups for Polynomial-Time Dynamic Programming Algorithms}},
  booktitle =	{19th International Symposium on Algorithms and Data Structures (WADS 2025)},
  pages =	{14:1--14:22},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-398-0},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{349},
  editor =	{Morin, Pat and Oh, Eunjin},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.WADS.2025.14},
  URN =		{urn:nbn:de:0030-drops-242454},
  doi =		{10.4230/LIPIcs.WADS.2025.14},
  annote =	{Keywords: Dynamic Programming, Quantum Algorithms, Quantum Random Access Memory}
}
Document
Track A: Algorithms, Complexity and Games
DOI: 10.4230/LIPIcs.ICALP.2025.61
How to Compute the Volume in Low Dimension?

Authors: Arjan Cornelissen, Simon Apers, and Sander Gribling

Published in: LIPIcs, Volume 334, 52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025)

Abstract
Estimating the volume of a convex body is a canonical problem in theoretical computer science. Its study has led to major advances in randomized algorithms, Markov chain theory, and computational geometry. In particular, determining the query complexity of volume estimation to a membership oracle has been a longstanding open question. Most of the previous work focuses on the high-dimensional limit. In this work, we tightly characterize the deterministic, randomized and quantum query complexity of this problem in the high-precision limit, i.e., when the dimension is constant.
Cite as

Arjan Cornelissen, Simon Apers, and Sander Gribling. How to Compute the Volume in Low Dimension?. In 52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 334, pp. 61:1-61:18, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

Copy BibTex To Clipboard

@InProceedings{cornelissen_et_al:LIPIcs.ICALP.2025.61,
  author =	{Cornelissen, Arjan and Apers, Simon and Gribling, Sander},
  title =	{{How to Compute the Volume in Low Dimension?}},
  booktitle =	{52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025)},
  pages =	{61:1--61:18},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-372-0},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{334},
  editor =	{Censor-Hillel, Keren and Grandoni, Fabrizio and Ouaknine, Jo\"{e}l and Puppis, Gabriele},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ICALP.2025.61},
  URN =		{urn:nbn:de:0030-drops-234381},
  doi =		{10.4230/LIPIcs.ICALP.2025.61},
  annote =	{Keywords: Query complexity, computational geometry, quantum computing, volume estimation, high-precision limit}
}
Document
Track A: Algorithms, Complexity and Games
DOI: 10.4230/LIPIcs.ICALP.2025.113
Nearly Optimal Circuit Size for Sparse Quantum State Preparation

Authors: Lvzhou Li and Jingquan Luo

Published in: LIPIcs, Volume 334, 52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025)

Abstract
Quantum state preparation is a fundamental and significant subroutine in quantum computing. In this paper, we conduct a systematic investigation of the circuit size (the total count of elementary gates in the circuit) for sparse quantum state preparation. A quantum state is said to be d-sparse if it has only d non-zero amplitudes. For the task of preparing an n-qubit d-sparse quantum state, we obtain the following results: - Without ancillary qubits: Any n-qubit d-sparse quantum state can be prepared by a quantum circuit of size O(nd/(log n) + n) without using ancillary qubits, which improves the previous best results. It is asymptotically optimal when d = poly(n), and this optimality holds for a broader scope under some reasonable assumptions. - With limited ancillary qubits: (i) Based on the first result, we prove for the first time a trade-off between the number of ancillary qubits and the circuit size: any n-qubit d-sparse quantum state can be prepared by a quantum circuit of size O((nd)/(log(n + m)) + n) using m ancillary qubits for any m ∈ O((nd)/(log nd) + n). (ii) We establish a matching lower bound Ω((nd)/(log(n+m))+n) under some reasonable assumptions, and obtain a slightly weaker lower bound Ω((nd)/(log(n+m)+log d) + n) without any assumptions. - With unlimited ancillary qubits: Given an arbitrary amount of ancillary qubits available, the circuit size for preparing n-qubit d-sparse quantum states is Θ((nd)/(log nd) + n).
Cite as

Lvzhou Li and Jingquan Luo. Nearly Optimal Circuit Size for Sparse Quantum State Preparation. In 52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 334, pp. 113:1-113:19, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

Copy BibTex To Clipboard

@InProceedings{li_et_al:LIPIcs.ICALP.2025.113,
  author =	{Li, Lvzhou and Luo, Jingquan},
  title =	{{Nearly Optimal Circuit Size for Sparse Quantum State Preparation}},
  booktitle =	{52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025)},
  pages =	{113:1--113:19},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-372-0},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{334},
  editor =	{Censor-Hillel, Keren and Grandoni, Fabrizio and Ouaknine, Jo\"{e}l and Puppis, Gabriele},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ICALP.2025.113},
  URN =		{urn:nbn:de:0030-drops-234900},
  doi =		{10.4230/LIPIcs.ICALP.2025.113},
  annote =	{Keywords: Quantum computing, quantum state preparation, circuit complexity}
}
Document
Track A: Algorithms, Complexity and Games
DOI: 10.4230/LIPIcs.ICALP.2025.9
On the Quantum Time Complexity of Divide and Conquer

Authors: Jonathan Allcock, Jinge Bao, Aleksandrs Belovs, Troy Lee, and Miklos Santha

Published in: LIPIcs, Volume 334, 52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025)

Abstract
In this work, we initiate a systematic study of the time complexity of quantum divide and conquer (QD&C) algorithms for classical problems, and propose a general framework for their analysis. We establish generic conditions under which search and minimization problems with classical divide and conquer algorithms are amenable to quantum speedup, and apply these theorems to various problems involving strings, integers, and geometric objects. These include Longest Distinct Substring, Klee's Coverage, several optimization problems on stock transactions, and k-Increasing Subsequence. For most of these problems our quantum time upper bounds match the quantum query lower bounds, up to polylogarithmic factors. We give a structured framework for describing and classifying a wide variety of QD&C algorithms so that quantum speedups can be more easily identified and applied, and prove general statements on QD&C time complexity covering a range of cases, accounting for the time required for all operations. In particular, we explicitly account for memory access operations in the commonly used QRAM (read-only) and QRAG (read-write) models, which are assumed to take unit time in the query model, and which require careful analysis when involved in recursion. Our generic QD&C theorems have several nice features. 1) To apply them, it suffices to come up with a classical divide and conquer algorithm satisfying the conditions of the theorem. The quantization of the algorithm is then completely handled by the theorem. This can make it easier to find applications which admit a quantum speedup, and contrast with dynamic programming algorithms which can be difficult to quantize due to their highly sequential nature. 2) As these theorems give bounds on time complexity, they can be applied to a greater range of problems than those based on query complexity, e.g., where the best-known quantum algorithms require super-linear time. 3) It can handle minimization problems as well as boolean functions, which allows us to improve on the query complexity result of Childs et al. [Childs et al., 2025] for k-Increasing Subsequence by a logarithmic factor.
Cite as

Jonathan Allcock, Jinge Bao, Aleksandrs Belovs, Troy Lee, and Miklos Santha. On the Quantum Time Complexity of Divide and Conquer. In 52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 334, pp. 9:1-9:20, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

Copy BibTex To Clipboard

@InProceedings{allcock_et_al:LIPIcs.ICALP.2025.9,
  author =	{Allcock, Jonathan and Bao, Jinge and Belovs, Aleksandrs and Lee, Troy and Santha, Miklos},
  title =	{{On the Quantum Time Complexity of Divide and Conquer}},
  booktitle =	{52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025)},
  pages =	{9:1--9:20},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-372-0},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{334},
  editor =	{Censor-Hillel, Keren and Grandoni, Fabrizio and Ouaknine, Jo\"{e}l and Puppis, Gabriele},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ICALP.2025.9},
  URN =		{urn:nbn:de:0030-drops-233863},
  doi =		{10.4230/LIPIcs.ICALP.2025.9},
  annote =	{Keywords: Quantum Computing, Quantum Algorithms, Divide and Conquer}
}
Document
DOI: 10.4230/LIPIcs.TQC.2024.3
Efficient Optimal Control of Open Quantum Systems

Authors: Wenhao He, Tongyang Li, Xiantao Li, Zecheng Li, Chunhao Wang, and Ke Wang

Published in: LIPIcs, Volume 310, 19th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2024)

Abstract
The optimal control problem for open quantum systems can be formulated as a time-dependent Lindbladian that is parameterized by a number of time-dependent control variables. Given an observable and an initial state, the goal is to tune the control variables so that the expected value of some observable with respect to the final state is maximized. In this paper, we present algorithms for solving this optimal control problem efficiently, i.e., having a poly-logarithmic dependency on the system dimension, which is exponentially faster than best-known classical algorithms. Our algorithms are hybrid, consisting of both quantum and classical components. The quantum procedure simulates time-dependent Lindblad evolution that drives the initial state to the final state, and it also provides access to the gradients of the objective function via quantum gradient estimation. The classical procedure uses the gradient information to update the control variables. At the technical level, we provide the first (to the best of our knowledge) simulation algorithm for time-dependent Lindbladians with an 𝓁₁-norm dependence. As an alternative, we also present a simulation algorithm in the interaction picture to improve the algorithm for the cases where the time-independent component of a Lindbladian dominates the time-dependent part. On the classical side, we heavily adapt the state-of-the-art classical optimization analysis to interface with the quantum part of our algorithms. Both the quantum simulation techniques and the classical optimization analyses might be of independent interest.
Cite as

Wenhao He, Tongyang Li, Xiantao Li, Zecheng Li, Chunhao Wang, and Ke Wang. Efficient Optimal Control of Open Quantum Systems. In 19th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2024). Leibniz International Proceedings in Informatics (LIPIcs), Volume 310, pp. 3:1-3:23, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2024)

Copy BibTex To Clipboard

@InProceedings{he_et_al:LIPIcs.TQC.2024.3,
  author =	{He, Wenhao and Li, Tongyang and Li, Xiantao and Li, Zecheng and Wang, Chunhao and Wang, Ke},
  title =	{{Efficient Optimal Control of Open Quantum Systems}},
  booktitle =	{19th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2024)},
  pages =	{3:1--3:23},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-328-7},
  ISSN =	{1868-8969},
  year =	{2024},
  volume =	{310},
  editor =	{Magniez, Fr\'{e}d\'{e}ric and Grilo, Alex Bredariol},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.TQC.2024.3},
  URN =		{urn:nbn:de:0030-drops-206733},
  doi =		{10.4230/LIPIcs.TQC.2024.3},
  annote =	{Keywords: Quantum algorithm, quantum optimal control, Lindbladian simulation, accelerated gradient descent}
}
Document
Track A: Algorithms, Complexity and Games
DOI: 10.4230/LIPIcs.ICALP.2023.87
Simulating Markovian Open Quantum Systems Using Higher-Order Series Expansion

Authors: Xiantao Li and Chunhao Wang

Published in: LIPIcs, Volume 261, 50th International Colloquium on Automata, Languages, and Programming (ICALP 2023)

Abstract
We present an efficient quantum algorithm for simulating the dynamics of Markovian open quantum systems. The performance of our algorithm is similar to the previous state-of-the-art quantum algorithm, i.e., it scales linearly in evolution time and poly-logarithmically in inverse precision. However, our algorithm is conceptually cleaner, and it only uses simple quantum primitives without compressed encoding. Our approach is based on a novel mathematical treatment of the evolution map, which involves a higher-order series expansion based on Duhamel’s principle and approximating multiple integrals using scaled Gaussian quadrature. Our method easily generalizes to simulating quantum dynamics with time-dependent Lindbladians. Furthermore, our method of approximating multiple integrals using scaled Gaussian quadrature could potentially be used to produce a more efficient approximation of time-ordered integrals, and therefore can simplify existing quantum algorithms for simulating time-dependent Hamiltonians based on a truncated Dyson series.
Cite as

Xiantao Li and Chunhao Wang. Simulating Markovian Open Quantum Systems Using Higher-Order Series Expansion. In 50th International Colloquium on Automata, Languages, and Programming (ICALP 2023). Leibniz International Proceedings in Informatics (LIPIcs), Volume 261, pp. 87:1-87:20, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2023)

Copy BibTex To Clipboard

@InProceedings{li_et_al:LIPIcs.ICALP.2023.87,
  author =	{Li, Xiantao and Wang, Chunhao},
  title =	{{Simulating Markovian Open Quantum Systems Using Higher-Order Series Expansion}},
  booktitle =	{50th International Colloquium on Automata, Languages, and Programming (ICALP 2023)},
  pages =	{87:1--87:20},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-278-5},
  ISSN =	{1868-8969},
  year =	{2023},
  volume =	{261},
  editor =	{Etessami, Kousha and Feige, Uriel and Puppis, Gabriele},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ICALP.2023.87},
  URN =		{urn:nbn:de:0030-drops-181395},
  doi =		{10.4230/LIPIcs.ICALP.2023.87},
  annote =	{Keywords: Quantum algorithms, open quantum systems, Lindblad simulation}
}
Document
DOI: 10.4230/LIPIcs.ISAAC.2020.47
Quantum-Inspired Algorithms for Solving Low-Rank Linear Equation Systems with Logarithmic Dependence on the Dimension

Authors: Nai-Hui Chia, András Gilyén, Han-Hsuan Lin, Seth Lloyd, Ewin Tang, and Chunhao Wang

Published in: LIPIcs, Volume 181, 31st International Symposium on Algorithms and Computation (ISAAC 2020)

Abstract
We present two efficient classical analogues of the quantum matrix inversion algorithm [Harrow et al., 2009] for low-rank matrices. Inspired by recent work of Tang [Tang, 2019], assuming length-square sampling access to input data, we implement the pseudoinverse of a low-rank matrix allowing us to sample from the solution to the problem Ax = b using fast sampling techniques. We construct implicit descriptions of the pseudo-inverse by finding approximate singular value decomposition of A via subsampling, then inverting the singular values. In principle, our approaches can also be used to apply any desired "smooth" function to the singular values. Since many quantum algorithms can be expressed as a singular value transformation problem [András Gilyén et al., 2019], our results indicate that more low-rank quantum algorithms can be effectively "dequantised" into classical length-square sampling algorithms.
Cite as

Nai-Hui Chia, András Gilyén, Han-Hsuan Lin, Seth Lloyd, Ewin Tang, and Chunhao Wang. Quantum-Inspired Algorithms for Solving Low-Rank Linear Equation Systems with Logarithmic Dependence on the Dimension. In 31st International Symposium on Algorithms and Computation (ISAAC 2020). Leibniz International Proceedings in Informatics (LIPIcs), Volume 181, pp. 47:1-47:17, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2020)

Copy BibTex To Clipboard

@InProceedings{chia_et_al:LIPIcs.ISAAC.2020.47,
  author =	{Chia, Nai-Hui and Gily\'{e}n, Andr\'{a}s and Lin, Han-Hsuan and Lloyd, Seth and Tang, Ewin and Wang, Chunhao},
  title =	{{Quantum-Inspired Algorithms for Solving Low-Rank Linear Equation Systems with Logarithmic Dependence on the Dimension}},
  booktitle =	{31st International Symposium on Algorithms and Computation (ISAAC 2020)},
  pages =	{47:1--47:17},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-173-3},
  ISSN =	{1868-8969},
  year =	{2020},
  volume =	{181},
  editor =	{Cao, Yixin and Cheng, Siu-Wing and Li, Minming},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ISAAC.2020.47},
  URN =		{urn:nbn:de:0030-drops-133916},
  doi =		{10.4230/LIPIcs.ISAAC.2020.47},
  annote =	{Keywords: sublinear algorithms, quantum-inspired, regression, importance sampling, quantum machine learning}
}
Document
DOI: 10.4230/LIPIcs.MFCS.2020.23
Quantum-Inspired Sublinear Algorithm for Solving Low-Rank Semidefinite Programming

Authors: Nai-Hui Chia, Tongyang Li, Han-Hsuan Lin, and Chunhao Wang

Published in: LIPIcs, Volume 170, 45th International Symposium on Mathematical Foundations of Computer Science (MFCS 2020)

Abstract
Semidefinite programming (SDP) is a central topic in mathematical optimization with extensive studies on its efficient solvers. In this paper, we present a proof-of-principle sublinear-time algorithm for solving SDPs with low-rank constraints; specifically, given an SDP with m constraint matrices, each of dimension n and rank r, our algorithm can compute any entry and efficient descriptions of the spectral decomposition of the solution matrix. The algorithm runs in time O(m⋅poly(log n,r,1/ε)) given access to a sampling-based low-overhead data structure for the constraint matrices, where ε is the precision of the solution. In addition, we apply our algorithm to a quantum state learning task as an application. Technically, our approach aligns with 1) SDP solvers based on the matrix multiplicative weight (MMW) framework by Arora and Kale [TOC '12]; 2) sampling-based dequantizing framework pioneered by Tang [STOC '19]. In order to compute the matrix exponential required in the MMW framework, we introduce two new techniques that may be of independent interest: - Weighted sampling: assuming sampling access to each individual constraint matrix A₁,…,A_τ, we propose a procedure that gives a good approximation of A = A₁+⋯+A_τ. - Symmetric approximation: we propose a sampling procedure that gives the spectral decomposition of a low-rank Hermitian matrix A. To the best of our knowledge, this is the first sampling-based algorithm for spectral decomposition, as previous works only give singular values and vectors.
Cite as

Nai-Hui Chia, Tongyang Li, Han-Hsuan Lin, and Chunhao Wang. Quantum-Inspired Sublinear Algorithm for Solving Low-Rank Semidefinite Programming. In 45th International Symposium on Mathematical Foundations of Computer Science (MFCS 2020). Leibniz International Proceedings in Informatics (LIPIcs), Volume 170, pp. 23:1-23:15, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2020)

Copy BibTex To Clipboard

@InProceedings{chia_et_al:LIPIcs.MFCS.2020.23,
  author =	{Chia, Nai-Hui and Li, Tongyang and Lin, Han-Hsuan and Wang, Chunhao},
  title =	{{Quantum-Inspired Sublinear Algorithm for Solving Low-Rank Semidefinite Programming}},
  booktitle =	{45th International Symposium on Mathematical Foundations of Computer Science (MFCS 2020)},
  pages =	{23:1--23:15},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-159-7},
  ISSN =	{1868-8969},
  year =	{2020},
  volume =	{170},
  editor =	{Esparza, Javier and Kr\'{a}l', Daniel},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.MFCS.2020.23},
  URN =		{urn:nbn:de:0030-drops-126919},
  doi =		{10.4230/LIPIcs.MFCS.2020.23},
  annote =	{Keywords: Spectral decomposition, Semi-definite programming, Quantum-inspired algorithm, Sublinear algorithm}
}
Document
DOI: 10.4230/LIPIcs.CCC.2020.16
On the Quantum Complexity of Closest Pair and Related Problems

Authors: Scott Aaronson, Nai-Hui Chia, Han-Hsuan Lin, Chunhao Wang, and Ruizhe Zhang

Published in: LIPIcs, Volume 169, 35th Computational Complexity Conference (CCC 2020)

Abstract
The closest pair problem is a fundamental problem of computational geometry: given a set of n points in a d-dimensional space, find a pair with the smallest distance. A classical algorithm taught in introductory courses solves this problem in O(n log n) time in constant dimensions (i.e., when d = O(1)). This paper asks and answers the question of the problem’s quantum time complexity. Specifically, we give an Õ(n^(2/3)) algorithm in constant dimensions, which is optimal up to a polylogarithmic factor by the lower bound on the quantum query complexity of element distinctness. The key to our algorithm is an efficient history-independent data structure that supports quantum interference. In polylog(n) dimensions, no known quantum algorithms perform better than brute force search, with a quadratic speedup provided by Grover’s algorithm. To give evidence that the quadratic speedup is nearly optimal, we initiate the study of quantum fine-grained complexity and introduce the Quantum Strong Exponential Time Hypothesis (QSETH), which is based on the assumption that Grover’s algorithm is optimal for CNF-SAT when the clause width is large. We show that the naïve Grover approach to closest pair in higher dimensions is optimal up to an n^o(1) factor unless QSETH is false. We also study the bichromatic closest pair problem and the orthogonal vectors problem, with broadly similar results.
Cite as

Scott Aaronson, Nai-Hui Chia, Han-Hsuan Lin, Chunhao Wang, and Ruizhe Zhang. On the Quantum Complexity of Closest Pair and Related Problems. In 35th Computational Complexity Conference (CCC 2020). Leibniz International Proceedings in Informatics (LIPIcs), Volume 169, pp. 16:1-16:43, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2020)

Copy BibTex To Clipboard

@InProceedings{aaronson_et_al:LIPIcs.CCC.2020.16,
  author =	{Aaronson, Scott and Chia, Nai-Hui and Lin, Han-Hsuan and Wang, Chunhao and Zhang, Ruizhe},
  title =	{{On the Quantum Complexity of Closest Pair and Related Problems}},
  booktitle =	{35th Computational Complexity Conference (CCC 2020)},
  pages =	{16:1--16:43},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-156-6},
  ISSN =	{1868-8969},
  year =	{2020},
  volume =	{169},
  editor =	{Saraf, Shubhangi},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.CCC.2020.16},
  URN =		{urn:nbn:de:0030-drops-125681},
  doi =		{10.4230/LIPIcs.CCC.2020.16},
  annote =	{Keywords: Closest pair, Quantum computing, Quantum fine grained reduction, Quantum strong exponential time hypothesis, Fine grained complexity}
}
Document
DOI: 10.4230/LIPIcs.ICALP.2017.17
Efficient Quantum Algorithms for Simulating Lindblad Evolution

Authors: Richard Cleve and Chunhao Wang

Published in: LIPIcs, Volume 80, 44th International Colloquium on Automata, Languages, and Programming (ICALP 2017)

Abstract
We consider the natural generalization of the Schrodinger equation to Markovian open system dynamics: the so-called the Lindblad equation. We give a quantum algorithm for simulating the evolution of an n-qubit system for time t within precision epsilon. If the Lindbladian consists of poly(n) operators that can each be expressed as a linear combination of poly(n) tensor products of Pauli operators then the gate cost of our algorithm is O(t polylog(t/epsilon) poly(n)). We also obtain similar bounds for the cases where the Lindbladian consists of local operators, and where the Lindbladian consists of sparse operators. This is remarkable in light of evidence that we provide indicating that the above efficiency is impossible to attain by first expressing Lindblad evolution as Schrodinger evolution on a larger system and tracing out the ancillary system: the cost of such a reduction incurs an efficiency overhead of O(t^2/epsilon) even before the Hamiltonian evolution simulation begins. Instead, the approach of our algorithm is to use a novel variation of the "linear combinations of unitaries" construction that pertains to channels.
Cite as

Richard Cleve and Chunhao Wang. Efficient Quantum Algorithms for Simulating Lindblad Evolution. In 44th International Colloquium on Automata, Languages, and Programming (ICALP 2017). Leibniz International Proceedings in Informatics (LIPIcs), Volume 80, pp. 17:1-17:14, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2017)

Copy BibTex To Clipboard

@InProceedings{cleve_et_al:LIPIcs.ICALP.2017.17,
  author =	{Cleve, Richard and Wang, Chunhao},
  title =	{{Efficient Quantum Algorithms for Simulating Lindblad Evolution}},
  booktitle =	{44th International Colloquium on Automata, Languages, and Programming (ICALP 2017)},
  pages =	{17:1--17:14},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-041-5},
  ISSN =	{1868-8969},
  year =	{2017},
  volume =	{80},
  editor =	{Chatzigiannakis, Ioannis and Indyk, Piotr and Kuhn, Fabian and Muscholl, Anca},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ICALP.2017.17},
  URN =		{urn:nbn:de:0030-drops-74776},
  doi =		{10.4230/LIPIcs.ICALP.2017.17},
  annote =	{Keywords: quantum algorithms, open quantum systems, Lindblad simulation}
}
  • Refine by Type
  • 14 Document/PDF
  • 8 Document/HTML

  • Refine by Publication Year
  • 1 2026
  • 7 2025
  • 1 2024
  • 1 2023
  • 3 2020
  • Show More...

  • Refine by Author
  • 6 Wang, Chunhao
  • 3 Chia, Nai-Hui
  • 3 Lin, Han-Hsuan
  • 2 Li, Tongyang
  • 2 Li, Xiantao
  • Show More...

  • Refine by Series/Journal
  • 14 LIPIcs

  • Refine by Classification
  • 6 Theory of computation → Quantum computation theory
  • 3 Theory of computation → Design and analysis of algorithms
  • 2 Theory of computation → Problems, reductions and completeness
  • 2 Theory of computation → Quantum complexity theory
  • 1 Theory of computation → Approximation algorithms analysis
  • Show More...

  • Refine by Keyword
  • 2 Lindblad simulation
  • 2 Quantum Algorithms
  • 2 Quantum algorithms
  • 2 Quantum computing
  • 2 open quantum systems
  • Show More...

Any Issues?
X

Feedback on the Current Page

CAPTCHA

Thanks for your feedback!

Feedback submitted to Dagstuhl Publishing

Could not send message

Please try again later or send an E-mail
© 2023-2026 Schloss Dagstuhl – LZI GmbH Schloss Dagstuhl – LZI GmbH About DROPS Imprint Privacy Contact