20 Search Results for "Gilyén, András"

Document
DOI: 10.4230/LIPIcs.STACS.2026.66
Computational Hardness of Estimating Quantum Entropies via Binary Entropy Bounds

Authors: Yupan Liu

Published in: LIPIcs, Volume 364, 43rd International Symposium on Theoretical Aspects of Computer Science (STACS 2026)

Abstract
We investigate the computational hardness of estimating the quantum α-Rényi entropy S^𝚁_α(ρ) = (ln Tr(ρ^α))/(1-α) and the quantum q-Tsallis entropy S^𝚃_q(ρ) = (1-Tr(ρ^q))/(q-1), both converging to the von Neumann entropy as the order approaches 1. The promise problems Quantum α-Rényi Entropy Approximation (RényiQEA_α) and Quantum q-Tsallis Entropy Approximation (TsallisQEA_q) ask whether S^𝚁_α(ρ) or S^𝚃_q(ρ), respectively, is at least τ_Y or at most τ_N, where τ_Y - τ_N is typically a positive constant. Previous hardness results cover only the von Neumann entropy (order 1) and some cases of the quantum q-Tsallis entropy, while existing approaches do not readily extend to other orders. We establish that for all positive real orders, the rank-2 variants Rank2RényiQEA_α and Rank2TsallisQEA_q are BQP-hard. Combined with prior (rank-dependent) quantum query algorithms in Wang, Guan, Liu, Zhang, and Ying (TIT 2024), Wang, Zhang, and Li (TIT 2024), and Liu and Wang (SODA 2025), our results imply: - For all real order α > 0 and 0 < q ≤ 1, LowRankRényiQEA_α and LowRankTsallisQEA_q are BQP-complete, where both are restricted versions of RényiQEA_α and TsallisQEA_q with ρ of polynomial rank. - For all real order q > 1, TsallisQEA_q is BQP-complete. Our hardness results stem from reductions based on new inequalities relating the α-Rényi or q-Tsallis binary entropies of different orders, where the reductions differ substantially from previous approaches, and the inequalities are also of independent interest.
Cite as

Yupan Liu. Computational Hardness of Estimating Quantum Entropies via Binary Entropy Bounds. In 43rd International Symposium on Theoretical Aspects of Computer Science (STACS 2026). Leibniz International Proceedings in Informatics (LIPIcs), Volume 364, pp. 66:1-66:23, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2026)

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@InProceedings{liu:LIPIcs.STACS.2026.66,
  author =	{Liu, Yupan},
  title =	{{Computational Hardness of Estimating Quantum Entropies via Binary Entropy Bounds}},
  booktitle =	{43rd International Symposium on Theoretical Aspects of Computer Science (STACS 2026)},
  pages =	{66:1--66:23},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-412-3},
  ISSN =	{1868-8969},
  year =	{2026},
  volume =	{364},
  editor =	{Mahajan, Meena and Manea, Florin and McIver, Annabelle and Thắng, Nguy\~{ê}n Kim},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.STACS.2026.66},
  URN =		{urn:nbn:de:0030-drops-255550},
  doi =		{10.4230/LIPIcs.STACS.2026.66},
  annote =	{Keywords: computational hardness, quantum state testing, quantum R\'{e}nyi entropy, quantum Tsallis entropy, von Neumann entropy}
}
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)

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@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.ITCS.2026.35
Symmetric Quantum Computation

Authors: Davi Castro-Silva, Tom Gur, and Sergii Strelchuk

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

Abstract
We introduce a systematic study of symmetric quantum circuits, a new restricted model of quantum computation that preserves the symmetries of the problems it solves. This model is well-adapted for studying the role of symmetry in quantum speedups, extending a central notion of symmetric computation studied in the classical setting. Our results establish that symmetric quantum circuits are fundamentally more powerful than their classical counterparts. First, we give efficient symmetric circuits for key quantum techniques such as amplitude amplification, phase estimation and linear combination of unitaries. In addition, we show how the task of symmetric state preparation can be performed efficiently in several natural cases. Finally, we demonstrate an exponential separation in the symmetric setting for the problem XOR-SAT, which requires exponential-size symmetric classical circuits but can be solved by polynomial-size symmetric quantum circuits.
Cite as

Davi Castro-Silva, Tom Gur, and Sergii Strelchuk. Symmetric Quantum Computation. In 17th Innovations in Theoretical Computer Science Conference (ITCS 2026). Leibniz International Proceedings in Informatics (LIPIcs), Volume 362, pp. 35:1-35:10, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2026)

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@InProceedings{castrosilva_et_al:LIPIcs.ITCS.2026.35,
  author =	{Castro-Silva, Davi and Gur, Tom and Strelchuk, Sergii},
  title =	{{Symmetric Quantum Computation}},
  booktitle =	{17th Innovations in Theoretical Computer Science Conference (ITCS 2026)},
  pages =	{35:1--35:10},
  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.2026.35},
  URN =		{urn:nbn:de:0030-drops-253223},
  doi =		{10.4230/LIPIcs.ITCS.2026.35},
  annote =	{Keywords: Quantum computing, complexity theory, symmetries}
}
Document
DOI: 10.4230/LIPIcs.ESA.2025.51
Quantum Approximate k-Minimum Finding

Authors: Minbo Gao, Zhengfeng Ji, and Qisheng Wang

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

Abstract
Quantum k-minimum finding is a fundamental subroutine with numerous applications in combinatorial problems and machine learning. Previous approaches typically assume oracle access to exact function values, making it challenging to integrate this subroutine with other quantum algorithms. In this paper, we propose an (almost) optimal quantum k-minimum finding algorithm that works with approximate values for all k ≥ 1, extending a result of van Apeldoorn, Gilyén, Gribling, and de Wolf (FOCS 2017) for k = 1. As practical applications, we present efficient quantum algorithms for identifying the k smallest expectation values among multiple observables and for determining the k lowest ground state energies of a Hamiltonian with a known eigenbasis.
Cite as

Minbo Gao, Zhengfeng Ji, and Qisheng Wang. Quantum Approximate k-Minimum Finding. In 33rd Annual European Symposium on Algorithms (ESA 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 351, pp. 51:1-51:15, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{gao_et_al:LIPIcs.ESA.2025.51,
  author =	{Gao, Minbo and Ji, Zhengfeng and Wang, Qisheng},
  title =	{{Quantum Approximate k-Minimum Finding}},
  booktitle =	{33rd Annual European Symposium on Algorithms (ESA 2025)},
  pages =	{51:1--51:15},
  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.2025.51},
  URN =		{urn:nbn:de:0030-drops-245192},
  doi =		{10.4230/LIPIcs.ESA.2025.51},
  annote =	{Keywords: Quantum Computing, Quantum Algorithms, Quantum Minimum Finding}
}
Document
DOI: 10.4230/LIPIcs.ESA.2025.4
Optimal Quantum Algorithm for Estimating Fidelity to a Pure State

Authors: Wang Fang and Qisheng Wang

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

Abstract
We present an optimal quantum algorithm for fidelity estimation between two quantum states when one of them is pure. In particular, the (square root) fidelity of a mixed state to a pure state can be estimated to within additive error ε by using Θ(1/ε) queries to their state-preparation circuits, achieving a quadratic speedup over the folklore O(1/ε²). Our approach is technically simple, and can moreover estimate the quantity √{tr(ρσ²)} that is not common in the literature. To the best of our knowledge, this is the first query-optimal approach to fidelity estimation involving mixed states.
Cite as

Wang Fang and Qisheng Wang. Optimal Quantum Algorithm for Estimating Fidelity to a Pure State. In 33rd Annual European Symposium on Algorithms (ESA 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 351, pp. 4:1-4:12, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{fang_et_al:LIPIcs.ESA.2025.4,
  author =	{Fang, Wang and Wang, Qisheng},
  title =	{{Optimal Quantum Algorithm for Estimating Fidelity to a Pure State}},
  booktitle =	{33rd Annual European Symposium on Algorithms (ESA 2025)},
  pages =	{4:1--4:12},
  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.2025.4},
  URN =		{urn:nbn:de:0030-drops-244727},
  doi =		{10.4230/LIPIcs.ESA.2025.4},
  annote =	{Keywords: Quantum computing, fidelity estimation, quantum algorithms, quantum query complexity}
}
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)

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@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
DOI: 10.4230/LIPIcs.ESA.2025.106
On Estimating the Quantum 𝓁_α Distance

Authors: Yupan Liu and Qisheng Wang

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

Abstract
We study the computational complexity of estimating the quantum 𝓁_α distance T_α(ρ₀,ρ₁), defined via the Schatten α-norm ‖A‖_α := tr(|A|^α)^{1/α}, given poly(n)-size state-preparation circuits of n-qubit quantum states ρ₀ and ρ₁. This quantity serves as a lower bound on the trace distance for α > 1. For any constant α > 1, we develop an efficient rank-independent quantum estimator for T_α(ρ₀,ρ₁) with time complexity poly(n), achieving an exponential speedup over the prior best results of exp(n) due to Wang, Guan, Liu, Zhang, and Ying (IEEE Trans. Inf. Theory 2024). Our improvement leverages efficiently computable uniform polynomial approximations of signed positive power functions within quantum singular value transformation, thereby eliminating the dependence on the rank of the states. Our quantum algorithm reveals a dichotomy in the computational complexity of the Quantum State Distinguishability Problem with Schatten α-norm (QSD_α), which involves deciding whether T_α(ρ₀,ρ₁) is at least 2/5 or at most 1/5. This dichotomy arises between the cases of constant α > 1 and α = 1: - For any 1+Ω(1) ≤ α ≤ O(1), QSD_α is BQP-complete. - For any 1 ≤ α ≤ 1+1/n, QSD_α is QSZK-complete, implying that no efficient quantum estimator for T_α(ρ₀,ρ₁) exists unless BQP = QSZK. The hardness results follow from reductions based on new rank-dependent inequalities for the quantum 𝓁_α distance with 1 ≤ α ≤ ∞, which are of independent interest.
Cite as

Yupan Liu and Qisheng Wang. On Estimating the Quantum 𝓁_α Distance. In 33rd Annual European Symposium on Algorithms (ESA 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 351, pp. 106:1-106:19, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{liu_et_al:LIPIcs.ESA.2025.106,
  author =	{Liu, Yupan and Wang, Qisheng},
  title =	{{On Estimating the Quantum 𝓁\underline\alpha Distance}},
  booktitle =	{33rd Annual European Symposium on Algorithms (ESA 2025)},
  pages =	{106:1--106:19},
  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.2025.106},
  URN =		{urn:nbn:de:0030-drops-245758},
  doi =		{10.4230/LIPIcs.ESA.2025.106},
  annote =	{Keywords: quantum algorithms, quantum state testing, trace distance, Schatten norm}
}
Document
RANDOM
DOI: 10.4230/LIPIcs.APPROX/RANDOM.2025.32
Quantum Property Testing in Sparse Directed Graphs

Authors: Simon Apers, Frédéric Magniez, Sayantan Sen, and Dániel Szabó

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

Abstract
We initiate the study of quantum property testing in sparse directed graphs, and more particularly in the unidirectional model, where the algorithm is allowed to query only the outgoing edges of a vertex. In the classical unidirectional model, the problem of testing k-star-freeness, and more generally k-source-subgraph-freeness, is almost maximally hard for large k. We prove that this problem has almost quadratic advantage in the quantum setting. Moreover, we show that this advantage is nearly tight, by showing a quantum lower bound using the method of dual polynomials on an intermediate problem for a new, property testing version of the k-collision problem that was not studied before. To illustrate that not all problems in graph property testing admit such a quantum speedup, we consider the problem of 3-colorability in the related undirected bounded-degree model, when graphs are now undirected. This problem is maximally hard to test classically, and we show that also quantumly it requires a linear number of queries.
Cite as

Simon Apers, Frédéric Magniez, Sayantan Sen, and Dániel Szabó. Quantum Property Testing in Sparse Directed Graphs. In Approximation, Randomization, and Combinatorial Optimization. Algorithms and Techniques (APPROX/RANDOM 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 353, pp. 32:1-32:24, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{apers_et_al:LIPIcs.APPROX/RANDOM.2025.32,
  author =	{Apers, Simon and Magniez, Fr\'{e}d\'{e}ric and Sen, Sayantan and Szab\'{o}, D\'{a}niel},
  title =	{{Quantum Property Testing in Sparse Directed Graphs}},
  booktitle =	{Approximation, Randomization, and Combinatorial Optimization. Algorithms and Techniques (APPROX/RANDOM 2025)},
  pages =	{32:1--32:24},
  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.2025.32},
  URN =		{urn:nbn:de:0030-drops-243987},
  doi =		{10.4230/LIPIcs.APPROX/RANDOM.2025.32},
  annote =	{Keywords: property testing, quantum computing, bounded-degree directed graphs, dual polynomial method, collision finding}
}
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)

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@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.TQC.2025.9
Efficient Quantum Pseudorandomness from Hamiltonian Phase States

Authors: John Bostanci, Jonas Haferkamp, Dominik Hangleiter, and Alexander Poremba

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

Abstract
Quantum pseudorandomness has found applications in many areas of quantum information, ranging from entanglement theory, to models of scrambling phenomena in chaotic quantum systems, and, more recently, in the foundations of quantum cryptography. Kretschmer (TQC '21) showed that both pseudorandom states and pseudorandom unitaries exist even in a world without classical one-way functions. To this day, however, all known constructions require classical cryptographic building blocks which are themselves synonymous with the existence of one-way functions, and which are also challenging to implement on realistic quantum hardware. In this work, we seek to make progress on both of these fronts simultaneously - by decoupling quantum pseudorandomness from classical cryptography altogether. We introduce a quantum hardness assumption called the Hamiltonian Phase State (HPS) problem, which is the task of decoding output states of a random instantaneous quantum polynomial-time (IQP) circuit. Hamiltonian phase states can be generated very efficiently using only Hadamard gates, single-qubit Z rotations and CNOT circuits. We show that the hardness of our problem reduces to a worst-case version of the problem, and we provide evidence that our assumption is plausibly fully quantum; meaning, it cannot be used to construct one-way functions. We also show information-theoretic hardness when only few copies of HPS are available by proving an approximate t-design property of our ensemble. Finally, we show that our HPS assumption and its variants allow us to efficiently construct many pseudorandom quantum primitives, ranging from pseudorandom states, to quantum pseudoentanglement, to pseudorandom unitaries, and even primitives such as public-key encryption with quantum keys.
Cite as

John Bostanci, Jonas Haferkamp, Dominik Hangleiter, and Alexander Poremba. Efficient Quantum Pseudorandomness from Hamiltonian Phase States. In 20th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 350, pp. 9:1-9:18, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{bostanci_et_al:LIPIcs.TQC.2025.9,
  author =	{Bostanci, John and Haferkamp, Jonas and Hangleiter, Dominik and Poremba, Alexander},
  title =	{{Efficient Quantum Pseudorandomness from Hamiltonian Phase States}},
  booktitle =	{20th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2025)},
  pages =	{9:1--9:18},
  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.2025.9},
  URN =		{urn:nbn:de:0030-drops-240586},
  doi =		{10.4230/LIPIcs.TQC.2025.9},
  annote =	{Keywords: Quantum pseudorandomness, quantum phase states, quantum cryptography}
}
Document
DOI: 10.4230/LIPIcs.TQC.2025.7
Uniformity Testing When You Have the Source Code

Authors: Clément L. Canonne, Robin Kothari, and Ryan O'Donnell

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

Abstract
We study quantum algorithms for verifying properties of the output probability distribution of a classical or quantum circuit, given access to the source code that generates the distribution. We consider the basic task of uniformity testing, which is to decide if the output distribution is uniform on [d] or ε-far from uniform in total variation distance. More generally, we consider identity testing, which is the task of deciding if the output distribution equals a known hypothesis distribution, or is ε-far from it. For both problems, the previous best known upper bound was O(min{d^{1/3}/ε²,d^{1/2}/ε}). Here we improve the upper bound to O(min{d^{1/3}/ε^{4/3}, d^{1/2}/ε}), which we conjecture is optimal.
Cite as

Clément L. Canonne, Robin Kothari, and Ryan O'Donnell. Uniformity Testing When You Have the Source Code. In 20th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 350, pp. 7:1-7:20, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{canonne_et_al:LIPIcs.TQC.2025.7,
  author =	{Canonne, Cl\'{e}ment L. and Kothari, Robin and O'Donnell, Ryan},
  title =	{{Uniformity Testing When You Have the Source Code}},
  booktitle =	{20th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2025)},
  pages =	{7:1--7:20},
  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.2025.7},
  URN =		{urn:nbn:de:0030-drops-240561},
  doi =		{10.4230/LIPIcs.TQC.2025.7},
  annote =	{Keywords: distribution testing, uniformity testing, quantum algorithms}
}
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)

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@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
DOI: 10.4230/LIPIcs.TQC.2021.9
Quantum Probability Oracles & Multidimensional Amplitude Estimation

Authors: Joran van Apeldoorn

Published in: LIPIcs, Volume 197, 16th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2021)

Abstract
We give a multidimensional version of amplitude estimation. Let p be an n-dimensional probability distribution which can be sampled from using a quantum circuit U_p. We show that all coordinates of p can be estimated up to error ε per coordinate using Õ(1/(ε)) applications of U_p and its inverse. This generalizes the normal amplitude estimation algorithm, which solves the problem for n = 2. Our results also imply a Õ(n/ε) query algorithm for 𝓁₁-norm (the total variation distance) estimation and a Õ(√n/ε) query algorithm for 𝓁₂-norm. We also show that these results are optimal up to logarithmic factors.
Cite as

Joran van Apeldoorn. Quantum Probability Oracles & Multidimensional Amplitude Estimation. In 16th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2021). Leibniz International Proceedings in Informatics (LIPIcs), Volume 197, pp. 9:1-9:11, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2021)

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@InProceedings{vanapeldoorn:LIPIcs.TQC.2021.9,
  author =	{van Apeldoorn, Joran},
  title =	{{Quantum Probability Oracles \& Multidimensional Amplitude Estimation}},
  booktitle =	{16th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2021)},
  pages =	{9:1--9:11},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-198-6},
  ISSN =	{1868-8969},
  year =	{2021},
  volume =	{197},
  editor =	{Hsieh, Min-Hsiu},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.TQC.2021.9},
  URN =		{urn:nbn:de:0030-drops-140046},
  doi =		{10.4230/LIPIcs.TQC.2021.9},
  annote =	{Keywords: quantum algorithms, amplitude estimation, monte carlo}
}
Document
DOI: 10.4230/LIPIcs.STACS.2021.6
A Unified Framework of Quantum Walk Search

Authors: Simon Apers, András Gilyén, and Stacey Jeffery

Published in: LIPIcs, Volume 187, 38th International Symposium on Theoretical Aspects of Computer Science (STACS 2021)

Abstract
Many quantum algorithms critically rely on quantum walk search, or the use of quantum walks to speed up search problems on graphs. However, the main results on quantum walk search are scattered over different, incomparable frameworks, such as the hitting time framework, the MNRS framework, and the electric network framework. As a consequence, a number of pieces are currently missing. For example, recent work by Ambainis et al. (STOC'20) shows how quantum walks starting from the stationary distribution can always find elements quadratically faster. In contrast, the electric network framework allows quantum walks to start from an arbitrary initial state, but it only detects marked elements. We present a new quantum walk search framework that unifies and strengthens these frameworks, leading to a number of new results. For example, the new framework effectively finds marked elements in the electric network setting. The new framework also allows to interpolate between the hitting time framework, minimizing the number of walk steps, and the MNRS framework, minimizing the number of times elements are checked for being marked. This allows for a more natural tradeoff between resources. In addition to quantum walks and phase estimation, our new algorithm makes use of quantum fast-forwarding, similar to the recent results by Ambainis et al. This perspective also enables us to derive more general complexity bounds on the quantum walk algorithms, e.g., based on Monte Carlo type bounds of the corresponding classical walk. As a final result, we show how in certain cases we can avoid the use of phase estimation and quantum fast-forwarding, answering an open question of Ambainis et al.
Cite as

Simon Apers, András Gilyén, and Stacey Jeffery. A Unified Framework of Quantum Walk Search. In 38th International Symposium on Theoretical Aspects of Computer Science (STACS 2021). Leibniz International Proceedings in Informatics (LIPIcs), Volume 187, pp. 6:1-6:13, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2021)

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@InProceedings{apers_et_al:LIPIcs.STACS.2021.6,
  author =	{Apers, Simon and Gily\'{e}n, Andr\'{a}s and Jeffery, Stacey},
  title =	{{A Unified Framework of Quantum Walk Search}},
  booktitle =	{38th International Symposium on Theoretical Aspects of Computer Science (STACS 2021)},
  pages =	{6:1--6:13},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-180-1},
  ISSN =	{1868-8969},
  year =	{2021},
  volume =	{187},
  editor =	{Bl\"{a}ser, Markus and Monmege, Benjamin},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.STACS.2021.6},
  URN =		{urn:nbn:de:0030-drops-136511},
  doi =		{10.4230/LIPIcs.STACS.2021.6},
  annote =	{Keywords: Quantum Algorithms, Quantum Walks, Graph Theory}
}
Document
DOI: 10.4230/LIPIcs.ITCS.2021.53
No Quantum Speedup over Gradient Descent for Non-Smooth Convex Optimization

Authors: Ankit Garg, Robin Kothari, Praneeth Netrapalli, and Suhail Sherif

Published in: LIPIcs, Volume 185, 12th Innovations in Theoretical Computer Science Conference (ITCS 2021)

Abstract
We study the first-order convex optimization problem, where we have black-box access to a (not necessarily smooth) function f:ℝⁿ → ℝ and its (sub)gradient. Our goal is to find an ε-approximate minimum of f starting from a point that is distance at most R from the true minimum. If f is G-Lipschitz, then the classic gradient descent algorithm solves this problem with O((GR/ε)²) queries. Importantly, the number of queries is independent of the dimension n and gradient descent is optimal in this regard: No deterministic or randomized algorithm can achieve better complexity that is still independent of the dimension n. In this paper we reprove the randomized lower bound of Ω((GR/ε)²) using a simpler argument than previous lower bounds. We then show that although the function family used in the lower bound is hard for randomized algorithms, it can be solved using O(GR/ε) quantum queries. We then show an improved lower bound against quantum algorithms using a different set of instances and establish our main result that in general even quantum algorithms need Ω((GR/ε)²) queries to solve the problem. Hence there is no quantum speedup over gradient descent for black-box first-order convex optimization without further assumptions on the function family.
Cite as

Ankit Garg, Robin Kothari, Praneeth Netrapalli, and Suhail Sherif. No Quantum Speedup over Gradient Descent for Non-Smooth Convex Optimization. In 12th Innovations in Theoretical Computer Science Conference (ITCS 2021). Leibniz International Proceedings in Informatics (LIPIcs), Volume 185, pp. 53:1-53:20, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2021)

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@InProceedings{garg_et_al:LIPIcs.ITCS.2021.53,
  author =	{Garg, Ankit and Kothari, Robin and Netrapalli, Praneeth and Sherif, Suhail},
  title =	{{No Quantum Speedup over Gradient Descent for Non-Smooth Convex Optimization}},
  booktitle =	{12th Innovations in Theoretical Computer Science Conference (ITCS 2021)},
  pages =	{53:1--53:20},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-177-1},
  ISSN =	{1868-8969},
  year =	{2021},
  volume =	{185},
  editor =	{Lee, James R.},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ITCS.2021.53},
  URN =		{urn:nbn:de:0030-drops-135921},
  doi =		{10.4230/LIPIcs.ITCS.2021.53},
  annote =	{Keywords: Quantum algorithms, Gradient descent, Convex optimization}
}
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