6 Search Results for "Svore, Krysta M."

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)

Copy BibTex To Clipboard

@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.2025.73
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
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.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)

Copy BibTex To Clipboard

@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
Track A: Algorithms, Complexity and Games
DOI: 10.4230/LIPIcs.ICALP.2019.27
Quantum SDP Solvers: Large Speed-Ups, Optimality, and Applications to Quantum Learning

Authors: Fernando G. S. L. Brandão, Amir Kalev, Tongyang Li, Cedric Yen-Yu Lin, Krysta M. Svore, and Xiaodi Wu

Published in: LIPIcs, Volume 132, 46th International Colloquium on Automata, Languages, and Programming (ICALP 2019)

Abstract
We give two new 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 an input model where one is given access to an oracle to the entries of the matrices at unit cost. We show that it has run time O~(s^2 (sqrt{m} epsilon^{-10} + sqrt{n} epsilon^{-12})), with epsilon the error of the solution. This gives an optimal dependence in terms of m, n and quadratic improvement over previous quantum algorithms (when m ~~ n). The second algorithm assumes a fully quantum input model in which the input matrices are given as quantum states. We show that its run time is O~(sqrt{m}+poly(r))*poly(log m,log n,B,epsilon^{-1}), with B an upper bound on the trace-norm of all input matrices. In particular the complexity depends only polylogarithmically 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 rho with rank at most r, we show we can find in time sqrt{m}*poly(log m,log n,r,epsilon^{-1}) a description of the state as a quantum circuit preparing a density matrix which has the same expectation values as rho on the m measurements, up to error epsilon. 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 update method. One of our main technical contributions is a quantum Gibbs state sampler for low-rank Hamiltonians, given quantum states encoding these Hamiltonians, with a poly-logarithmic dependence on its dimension, which is based on ideas developed in quantum principal component analysis. We also develop a "fast" quantum OR lemma with a quadratic improvement in gate complexity over the construction of Harrow et al. [Harrow et al., 2017]. We believe both techniques might be of independent interest.
Cite as

Fernando G. S. L. Brandão, Amir Kalev, Tongyang Li, Cedric Yen-Yu Lin, Krysta M. Svore, and Xiaodi Wu. Quantum SDP Solvers: Large Speed-Ups, Optimality, and Applications to Quantum Learning. In 46th International Colloquium on Automata, Languages, and Programming (ICALP 2019). Leibniz International Proceedings in Informatics (LIPIcs), Volume 132, pp. 27:1-27:14, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2019)

Copy BibTex To Clipboard

@InProceedings{brandao_et_al:LIPIcs.ICALP.2019.27,
  author =	{Brand\~{a}o, Fernando G. S. L. and Kalev, Amir and Li, Tongyang and Lin, Cedric Yen-Yu and Svore, Krysta M. and Wu, Xiaodi},
  title =	{{Quantum SDP Solvers: Large Speed-Ups, Optimality, and Applications to Quantum Learning}},
  booktitle =	{46th International Colloquium on Automata, Languages, and Programming (ICALP 2019)},
  pages =	{27:1--27:14},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-109-2},
  ISSN =	{1868-8969},
  year =	{2019},
  volume =	{132},
  editor =	{Baier, Christel and Chatzigiannakis, Ioannis and Flocchini, Paola and Leonardi, Stefano},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ICALP.2019.27},
  URN =		{urn:nbn:de:0030-drops-106036},
  doi =		{10.4230/LIPIcs.ICALP.2019.27},
  annote =	{Keywords: quantum algorithms, semidefinite program, convex optimization}
}
Document
DOI: 10.4230/LIPIcs.TQC.2013.235
Distillation of Non-Stabilizer States for Universal Quantum Computation

Authors: Guillaume Duclos-Cianci and Krysta M. Svore

Published in: LIPIcs, Volume 22, 8th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2013)

Abstract
Magic state distillation is a fundamental technique for realizing fault-tolerant universal quantum computing, and produces high-fidelity Clifford eigenstates, called magic states, which can be used to implement the non-Clifford pi/8 gate. We propose an efficient protocol for distilling other non-stabilizer states that requires only Clifford operations, measurement, and magic states. One critical application of our protocol is efficiently and fault tolerantly implementing arbitrary, non-Clifford, single-qubit rotations in average constant online circuit depth and polylogarithmic (in precision) offline resource cost, resulting in significant improvements over state-of-the-art decomposition techniques. Finally, we show that our protocol is robust to noise in the resource states.
Cite as

Guillaume Duclos-Cianci and Krysta M. Svore. Distillation of Non-Stabilizer States for Universal Quantum Computation. In 8th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2013). Leibniz International Proceedings in Informatics (LIPIcs), Volume 22, pp. 235-243, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2013)

Copy BibTex To Clipboard

@InProceedings{ducloscianci_et_al:LIPIcs.TQC.2013.235,
  author =	{Duclos-Cianci, Guillaume and Svore, Krysta M.},
  title =	{{Distillation of Non-Stabilizer States for Universal Quantum Computation}},
  booktitle =	{8th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2013)},
  pages =	{235--243},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-939897-55-2},
  ISSN =	{1868-8969},
  year =	{2013},
  volume =	{22},
  editor =	{Severini, Simone and Brandao, Fernando},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.TQC.2013.235},
  URN =		{urn:nbn:de:0030-drops-43233},
  doi =		{10.4230/LIPIcs.TQC.2013.235},
  annote =	{Keywords: quantum computing, resource estimation, magic state distillation}
}
  • Refine by Type
  • 6 Document/PDF
  • 4 Document/HTML

  • Refine by Publication Year
  • 4 2025
  • 1 2019
  • 1 2013

  • Refine by Author
  • 2 Svore, Krysta M.
  • 1 Bostanci, John
  • 1 Brandão, Fernando G. S. L.
  • 1 Duclos-Cianci, Guillaume
  • 1 Gao, Minbo
  • Show More...

  • Refine by Series/Journal
  • 6 LIPIcs

  • Refine by Classification
  • 2 Theory of computation → Design and analysis of algorithms
  • 2 Theory of computation → Quantum query complexity
  • 1 Theory of computation → Approximation algorithms analysis
  • 1 Theory of computation → Convex optimization
  • 1 Theory of computation → Cryptographic primitives
  • Show More...

  • Refine by Keyword
  • 2 quantum computing
  • 1 Quantum Algorithms
  • 1 Quantum Computing
  • 1 Quantum Minimum Finding
  • 1 Quantum algorithms
  • 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