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Martin Kliesch

Publications and source records attributed to Martin Kliesch.

At least 19 recordsLinked to original sources

Fermionic Hamiltonian engineering with local control

Quantum simulators enable the exploration of complex quantum phenomena in condensed-matter systems by reproducing their dynamics on controllable quantum devices. However, experimental constraints often restrict the class of Hamiltonians that can be realized natively. Hamiltonian engineering addresses this limitation by expanding the set of accessible target Hamiltonians from a fixed system Hamiltonian defined by the hardware. We introduce a new framework for fermionic Hamiltonian engineering based on conjugating free evolution under the system Hamiltonian with sequences of experimentally feasible local fermionic unitaries. The required sequences and free-evolution times are obtained efficiently via a linear program. By interleaving system evolution with these local unitaries, our method realizes effective time evolution under a broad class of target Hamiltonians, with intrinsic robustness to finite-pulse-time errors. In particular, we demonstrate that arbitrary complex tunnelling coefficients can be realized, constrained only by the connectivity of the underlying system Hamiltonian. We illustrate this capability by engineering the dynamics of the non-interacting Harper-Hofstadter model on a 1088-mode lattice and an interacting Fermi-Hubbard chain with complex tunnelling coefficients. By construction, our approach avoids the continuous energy absorption inherent to Floquet engineering.

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Scalable Determination of Penalization Weights for Constrained Optimizations on Approximate Solvers

Quadratic unconstrained binary optimization (QUBO) provides problem formulations for various computational problems that can be solved with dedicated QUBO solvers, which can be based on classical or quantum computation. A common approach to constrained combinatorial optimization problems is to enforce the constraints in the QUBO formulation by adding penalization terms. Penalization introduces an additional hyperparameter that significantly affects the solver's efficacy: the relative weight between the objective terms and the penalization terms. We develop a pre-computation strategy for determining penalization weights with provable guarantees for Gibbs solvers and polynomial complexity for broad problem classes. Experiments across diverse problems and solver architectures, including large-scale instances on Fujitsu's Digital Annealer, show robust performance and order-of-magnitude speedups over existing heuristics.

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A comprehensive benchmark of an Ising machine on the Max-Cut problem

QUBO formulations of combinatorial optimization problems allow for solving them using various quantum heuristics. While large-scale quantum computations are currently still out of reach, we can already numerically test such QUBO formulations on a perhaps surprisingly large scale. In this work, we benchmark Fujitsu's Digital Annealer (DA) on the Max-Cut problem, which captures the main complexity of the QUBO problem. We make a comprehensive benchmark against leading other heuristic algorithms on graphs with up to 53,000 variables by focusing on the wall-clock time. Moreover, we compare the DA performance against published performance results of the D-Wave hybrid quantum-classical annealer and the recently proposed QIS3 heuristic. Based on performance statistics for over 2,000 graphs from the MQLib, we find that the DA yields competitive results. We hope that this benchmark demonstrates the extent to which large QUBO instances can be heuristically solved today, yielding consistent results across different solvers.

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Compensating connectivity restrictions in quantum annealers via splitting and linearization techniques

Current quantum annealing experiments often suffer from restrictions in connectivity in the sense that only certain qubits can be coupled to each other. The most common strategy to overcome connectivity restrictions so far is by combining multiple physical qubits into a logical qubit with higher connectivity, which is achieved by adding terms to the Hamiltonian. Practically, this strategy is implemented by finding a so-called minor embedding, which is in itself an NP-hard problem. In this work, we present an iterative algorithm that does not need additional qubits but instead efficiently uses the available connectivity for different parts of the problem graph in every step. We present a weak monotonicity proof and benchmark our algorithm against the default minor-embedding algorithm on the D-Wave quantum annealer and multiple simple local search variants. While most of the experiments to compare the different iterative methods are performed with simulated annealing solvers, we also confirm the practicality of our method with experiments on the D-Wave Advantage quantum annealer.

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Reducing the sampling complexity of energy estimation in quantum many-body systems using empirical variance information

We consider the problem of estimating the energy of a quantum state preparation for a given Hamiltonian in Pauli decomposition. For various quantum algorithms, in particular in the context of quantum chemistry, it is crucial to have energy estimates with error bounds, as captured by guarantees on the problem's sampling complexity. In particular, when limited to Pauli basis measurements, the smallest sampling complexity guarantee comes from a simple single-shot estimator via a straightforward argument based on Hoeffding's inequality. In this work, we construct an adaptive estimator using the state's actual variance. Technically, our estimation method is based on the Empirical Bernstein stopping (EBS) algorithm and grouping schemes, and we provide a rigorous tail bound, which leverages the state's empirical variance. In a numerical benchmark of estimating ground-state energies of several Hamiltonians, we demonstrate that EBS consistently improves upon elementary readout guarantees up to one order of magnitude.

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Sound certification of memory-bounded quantum computers

The rapid advancement of quantum hardware calls for the development of reliable methods to certify its correct functioning. However, existing certification tests often fall short: they either rely on flawless state preparation and measurement or lack soundness guarantees, meaning that they do not rule out incorrect implementations of the target operations by a quantum device. We introduce an approach, which we call quantum system quizzing, for the certification of quantum gates in a practical server-user scenario, where a classical user tests the results of quantum computation performed by a quantum server by checking its responses to a set of predesigned small-sized computational problems. Importantly, this approach does not require trusted state preparation and measurement and is thus inherently free from the associated systematic errors. For a wide range of relevant gate sets, including a universal one, we prove our certification protocol to be sound; i.e., it is guaranteed to reject any incorrect gate implementation, under the assumptions of a known Hilbert space dimension and context independence of error. A major technical challenge that we are first to resolve is recovering the tensor product structure of a multi-qubit system in the memory-bounded single-device setup. Finally, we prove the robustness of our protocol and validate its sample and computational efficiency through extensive numerical experiments. Our protocol is platform-agnostic and introduces a new paradigm for benchmarking and comparing diverse quantum architectures.

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On Computational Complexity of Unitary and State Design Properties

We investigate unitary and state $t$-designs from a computational complexity perspective. First, we address the problems of computing frame potentials that characterize (approximate) $t$-designs. We present a quantum algorithm for computing frame potentials and establish the following: (1) exact computation can be achieved by a single query to a $\# \textsf{P}$-oracle and is $\# \textsf{P}$-hard; (2) for state vectors, deciding whether the frame potential is larger than or smaller than certain values is $\textsf{BQP}$-complete, provided the promise gap between the two values is inverse-polynomial in the number of qubits; and (3) for both state vectors and unitaries, this promise problem is $\textsf{PP}$-complete if the promise gap is exponentially small. Second, we address the promise problem of deciding whether or not a given set is a good approximation to a design. Given a certain promise gap that could be constant, we show that this problem is $\textsf{PP}$-hard, highlighting the inherent computational difficulty of determining properties of unitary and state designs. We further identify the implications of our results across diverse areas, including variational methods for constructing designs, diagnosing quantum chaos through out-of-time-ordered correlators (OTOCs), and exploring emergent designs in Hamiltonian systems.

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Shot-noise reduction for lattice Hamiltonians

Efficiently estimating energy expectation values of quantum lattice systems on quantum computers is a crucial subroutine for various quantum algorithms, which can lead to significant overhead due to the high measurement shot numbers required. We introduce a measurement strategy tailored to quantum lattice systems and (noisy) energy eigenstates. It is based on a geometric partitioning of the Hamiltonian into local patches, and performing the measurements in the eigenbases of those patches. The resulting energy estimator has a smaller variance than the ones of Pauli grouping schemes, which leads to a reduction of the total number of shots. We provide rigorous guarantees for this variance improvement for energy eigentstates, also in the presence of depolarizing noise. As one can choose the subsystem size, one can ensure that measurement circuits remain within implementable depths. In numerical experiments, we demonstrate the shot count reduction for various 2D lattice models, including the transverse field XY and Ising models, as well as the Fermi-Hubbard model. We find sampling improvements of several orders of magnitude already for plaquettes of two by two qubits, where the required readout circuits remain very moderate in depth.

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General, efficient, and robust Hamiltonian engineering

Implementing the time evolution under a desired target Hamiltonian is critical for various applications in quantum science. Due to the exponential increase in the number of parameters with system size and experimental imperfections, this task can be challenging in quantum many-body settings. We introduce an efficient and robust scheme to engineer arbitrary local many-body Hamiltonians. To this end, our scheme applies single-qubit $\pi$ or $\pi/2$ pulses to an always-on system Hamiltonian, which we assume to be native to a given platform. These sequences are constructed by efficiently solving a linear program (LP) which minimizes the total evolution time. In this way, we can engineer target Hamiltonians that are only limited by the locality of the interactions in the system Hamiltonian. Based on average Hamiltonian theory and using robust composite pulses, we make our schemes robust against errors, including finite pulse time errors and various control errors. To demonstrate the performance of our scheme, we provide numerical simulations. In particular, we solve the Hamiltonian engineering problem on a laptop for arbitrary two-local Hamiltonians on a 2D square lattice with $196$ qubits in only $60$ seconds. Moreover, we simulate the engineering of general Heisenberg Hamiltonians from Ising Hamiltonians using imperfect single-qubit pulses for smaller system sizes and achieve a fidelity exceeding $99.9\%$, which is orders of magnitude better than non-robust implementations.

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Bosonic randomized benchmarking with passive transformations

Randomized benchmarking (RB) is the most commonly employed protocol for the characterization of unitary operations in quantum circuits due to its reasonable experimental requirements and robustness against state preparation and measurement (SPAM) errors. So far, the protocol has been limited to discrete or fermionic systems, whereas extensions to bosonic systems have been unclear for a long time due to challenges arising from the underlying infinite-dimensional Hilbert spaces. In this work, we close the gap for bosonic systems and develop an RB protocol to benchmark passive Gaussian transformations on any particle number subspace, which we call bosonic passive RB. The protocol is based on the recently developed filtered RB framework and is designed to isolate the multitude of exponential decays arising for passive bosonic transformations. We give explicit formulas and a Julia implementation for the necessary post-processing of the experimental data. We also analyze the sampling complexity of bosonic passive RB by deriving analytical expressions for the variance. They show a mild scaling with the number of modes, suggesting that passive bosonic RB is experimentally feasible for a moderate number of modes. We focus on experimental settings involving Fock states and particle number resolving measurements, but also discuss Gaussian settings, deriving first results for heterodyne measurements.

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Time-optimal multi-qubit gates: Complexity, efficient heuristic and gate-time bounds

Multi-qubit entangling interactions arise naturally in several quantum computing platforms and promise advantages over traditional two-qubit gates. In particular, a fixed multi-qubit Ising-type interaction together with single-qubit X-gates can be used to synthesize global ZZ-gates (GZZ gates). In this work, we first show that the synthesis of such quantum gates that are time-optimal is NP-hard. Second, we provide explicit constructions of special time-optimal multi-qubit gates. They have constant gate times and can be implemented with linearly many X-gate layers. Third, we develop a heuristic algorithm with polynomial runtime for synthesizing fast multi-qubit gates. Fourth, we derive lower and upper bounds on the optimal GZZ gate-time. Based on explicit constructions of GZZ gates and numerical studies, we conjecture that any GZZ gate can be executed in a time O(n) for n qubits. Our heuristic synthesis algorithm leads to GZZ gate-times with a similar scaling, which is optimal in this sense. We expect that our efficient synthesis of fast multi-qubit gates allows for faster and, hence, also more error-robust execution of quantum algorithms.

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Classical certification of quantum gates under the dimension assumption

The rapid advancement of quantum hardware necessitates the development of reliable methods to certify its correct functioning. However, existing certification tests fall short, as they either suffer from systematic errors or do not guarantee that only a correctly functioning quantum device can pass the test. We introduce a certification method for quantum gates tailored for a practical server-user scenario, where a classical user tests the results of exact quantum computations performed by a quantum server. This method is free from the systematic state preparation and measurement (SPAM) errors. For single-qubit gates, including those that form a universal set for single-qubit quantum computation, we demonstrate that our approach offers soundness guarantees based solely on the dimension assumption. Additionally, for a highly-relevant phase gate - which corresponds experimentally to a $\pi/2$-pulse - we prove that the method's sample complexity scales as $\mathrm{O}(\varepsilon^{-1})$ relative to the average gate infidelity $\varepsilon$. By combining the SPAM-error-free and sound notion of certification with practical applicability, our approach paves the way for promising research into efficient and reliable certification methods for full-scale quantum computation.

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Stability of classical shadows under gate-dependent noise

Expectation values of observables are routinely estimated using so-called classical shadows$\unicode{x2014}$the outcomes of randomized bases measurements on a repeatedly prepared quantum state. In order to trust the accuracy of shadow estimation in practice, it is crucial to understand the behavior of the estimators under realistic noise. In this work, we prove that any shadow estimation protocol involving Clifford unitaries is stable under gate-dependent noise for observables with bounded stabilizer norm$\unicode{x2014}$originally introduced in the context of simulating Clifford circuits. In contrast, we demonstrate with concrete examples that estimation of `magic` observables can lead to highly misleading results in the presence of miscalibration errors and a worst case bias scaling exponentially in the system size. We further find that so-called robust shadows, aiming at mitigating noise, can introduce a large bias in the presence of gate-dependent noise compared to unmitigated classical shadows. Nevertheless, we guarantee the functioning of robust shadows for a more general noise setting than in previous works. On a technical level, we identify average noise channels that affect shadow estimators and allow for a more fine-grained control of noise-induced biases.

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Closed-form analytic expressions for shadow estimation with brickwork circuits

Properties of quantum systems can be estimated using classical shadows, which implement measurements based on random ensembles of unitaries. Originally derived for global Clifford unitaries and products of single-qubit Clifford gates, practical implementations are limited to the latter scheme for moderate numbers of qubits. Beyond local gates, the accurate implementation of very short random circuits with two-local gates is still experimentally feasible and, therefore, interesting for implementing measurements in near-term applications. In this work, we derive closed-form analytical expressions for shadow estimation using brickwork circuits with two layers of parallel two-local Haar-random (or Clifford) unitaries. Besides the construction of the classical shadow, our results give rise to sample-complexity guarantees for estimating Pauli observables. We then compare the performance of shadow estimation with brickwork circuits to the established approach using local Clifford unitaries and find improved sample complexity in the estimation of observables supported on sufficiently many qubits.

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Randomized benchmarking with random quantum circuits

In its many variants, randomized benchmarking (RB) is a broadly used technique for assessing the quality of gate implementations on quantum computers. A detailed theoretical understanding and general guarantees exist for the functioning and interpretation of RB protocols if the gates under scrutiny are drawn uniformly at random from a compact group. In contrast, many practically attractive and scalable RB protocols implement random quantum circuits with local gates randomly drawn from some gate-set. Despite their abundance in practice, for those non-uniform RB protocols, general guarantees for gates from arbitrary compact groups under experimentally plausible assumptions are missing. In this work, we derive such guarantees for a large class of RB protocols for random circuits that we refer to as filtered RB. Prominent examples include linear cross-entropy benchmarking, character benchmarking, Pauli-noise tomography and variants of simultaneous RB. Building upon recent results for random circuits, we show that many relevant filtered RB schemes can be realized with random quantum circuits in linear depth, and we provide explicit small constants for common instances. We further derive general sample complexity bounds for filtered RB. We show filtered RB to be sample-efficient for several relevant groups, including protocols addressing higher-order cross-talk. Our theory for non-uniform filtered RB is, in principle, flexible enough to design new protocols for non-universal and analog quantum simulators.

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Optimizing the depth of variational quantum algorithms is strongly QCMA-hard to approximate

Variational Quantum Algorithms (VQAs), such as the Quantum Approximate Optimization Algorithm (QAOA) of [Farhi, Goldstone, Gutmann, 2014], have seen intense study towards near-term applications on quantum hardware. A crucial parameter for VQAs is the \emph{depth} of the variational ``ansatz'' used -- the smaller the depth, the more amenable the ansatz is to near-term quantum hardware in that it gives the circuit a chance to be fully executed before the system decoheres. In this work, we show that approximating the optimal depth for a given VQA ansatz is intractable. Formally, we show that for any constant $ε>0$, it is QCMA-hard to approximate the optimal depth of a VQA ansatz within multiplicative factor $N^{1-ε}$, for $N$ denoting the encoding size of the VQA instance. (Here, Quantum Classical Merlin-Arthur (QCMA) is a quantum generalization of NP.) We then show that this hardness persists in the even ``simpler'' QAOA-type settings. To our knowledge, this yields the first natural QCMA-hard-to-approximate problems.

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Learning logical Pauli noise in quantum error correction

The characterization of quantum devices is crucial for their practical implementation but can be costly in experimental effort and classical postprocessing. Therefore, it is desirable to measure only the information that is relevant for specific applications and develop protocols that require little additional effort. In this work, we focus on the characterization of quantum computers in the context of stabilizer quantum error correction. For arbitrary stabilizer codes, subsystem codes, and data syndrome codes, we prove that the logical error channel induced by Pauli noise can be estimated from syndrome data under minimal conditions. More precisely, for any such code, we show that the estimation is possible as long as the code can correct the noise.

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Distance-based resource quantification for sets of quantum measurements

The advantage that quantum systems provide for certain quantum information processing tasks over their classical counterparts can be quantified within the general framework of resource theories. Certain distance functions between quantum states have successfully been used to quantify resources like entanglement and coherence. Perhaps surprisingly, such a distance-based approach has not been adopted to study resources of quantum measurements, where other geometric quantifiers are used instead. Here, we define distance functions between sets of quantum measurements and show that they naturally induce resource monotones for convex resource theories of measurements. By focusing on a distance based on the diamond norm, we establish a hierarchy of measurement resources and derive analytical bounds on the incompatibility of any set of measurements. We show that these bounds are tight for certain projective measurements based on mutually unbiased bases and identify scenarios where different measurement resources attain the same value when quantified by our resource monotone. Our results provide a general framework to compare distance-based resources for sets of measurements and allow us to obtain limitations on Bell-type experiments.

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