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Jonas Helsen

Publications and source records attributed to Jonas Helsen.

At least 37 records · Page 2Linked to original sources

Mutual information fluctuations and non-stabilizerness in random circuits

The emergence of quantum technologies has brought much attention to the characterization of quantum resources as well as the classical simulatability of quantum processes. Quantum resources, as quantified by non-stabilizerness, have in one theoretical approach been linked to a family of entropic, monotonic functions. In this work, we demonstrate both analytically and numerically a simple relationship between non-stabilizerness and information scrambling using the fluctuations of an entropy-based quantifier. Specifically, we find that the non-stabilizerness generated by a random quantum circuit is proportional to fluctuations of mutual information. Furthermore, we explore the role of non-stabilizerness in measurement-induced entanglement phase transitions. We find that the fluctuations of mutual information decrease with increasing non-stabilizerness yielding potentially easier identification of the transition point. Our work establishes a key connection between quantum resource theory, information scrambling and measurement-induced entanglement phase transitions.

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Thrifty shadow estimation: re-using quantum circuits and bounding tails

Shadow estimation is a recent protocol that allows estimating exponentially many expectation values of a quantum state from ``classical shadows'', obtained by applying random quantum circuits and computational basis measurements. In this paper we study the statistical efficiency of this approach in light of near-term quantum computing. We propose a more practical variant of the protocol, thrifty shadow estimation, in which quantum circuits are reused many times instead of having to be freshly generated for each measurement. We show that reuse is maximally effective when sampling Haar random unitaries, and maximally ineffective when sampling from the Clifford group, i.e., one should not reuse circuits when performing shadow estimation with the Clifford group. We provide an efficiently simulable family of quantum circuits that interpolates between these extremes, which we believe should be used instead of the Clifford group. Finally, we consider tail bounds for shadow estimation and discuss when median-of-means estimation can be replaced with standard mean estimation.

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Optimizing sparse fermionic Hamiltonians

We consider the problem of approximating the ground state energy of a fermionic Hamiltonian using a Gaussian state. In sharp contrast to the dense case, we prove that strictly $q$-local $\rm {\textit {sparse}}$ fermionic Hamiltonians have a constant Gaussian approximation ratio; the result holds for any connectivity and interaction strengths. Sparsity means that each fermion participates in a bounded number of interactions, and strictly $q$-local means that each term involves exactly $q$ fermionic (Majorana) operators. We extend our proof to give a constant Gaussian approximation ratio for sparse fermionic Hamiltonians with both quartic and quadratic terms. With additional work, we also prove a constant Gaussian approximation ratio for the so-called sparse SYK model with strictly $4$-local interactions (sparse SYK-$4$ model). In each setting we show that the Gaussian state can be efficiently determined. Finally, we prove that the $O(n^{-1/2})$ Gaussian approximation ratio for the normal (dense) SYK-$4$ model extends to SYK-$q$ for even $q>4$, with an approximation ratio of $O(n^{1/2 - q/4})$. Our results identify non-sparseness as the prime reason that the SYK-$4$ model can fail to have a constant approximation ratio.

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Fermionic Hamiltonians without trivial low-energy states

We construct local fermionic Hamiltonians with no low-energy trivial states (NLTS), providing a fermionic counterpart to the NLTS theorem. Distinctly from the qubit case, we define trivial states via finite-depth $\textit{fermionic}$ quantum circuits. We furthermore allow free access to Gaussian fermionic operations, provided they involve at most $O(n)$ ancillary fermions. The desired fermionic Hamiltonian can be constructed using any qubit Hamiltonian which itself has the NLTS property via well-spread distributions over bitstrings, such as the construction in [Anshu, Breuckmann, Nirkhe, STOC 2023]. We define a fermionic analogue of the class quantum PCP and discuss its relation with the qubit version.

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Spectral estimation for Hamiltonians: a comparison between classical imaginary-time evolution and quantum real-time evolution

We present a classical Monte Carlo (MC) scheme which efficiently estimates an imaginary-time, decaying signal for stoquastic (i.e. sign-problem-free) local Hamiltonians. The decay rates in this signal correspond to Hamiltonian eigenvalues (with associated eigenstates present in an input state) and can be classically extracted using a classical signal processing method like ESPRIT. We compare the efficiency of this MC scheme to its quantum counterpart in which one extracts eigenvalues of a general local Hamiltonian from a real-time, oscillatory signal obtained through quantum phase estimation circuits, again using the ESPRIT method. We prove that the ESPRIT method can resolve S = poly(n) eigenvalues, assuming a 1/poly(n) gap between them, with poly(n) quantum and classical effort through the quantum phase estimation circuits, assuming efficient preparation of the input state. We prove that our Monte Carlo scheme plus the ESPRIT method can resolve S = O(1) eigenvalues, assuming a 1/poly(n) gap between them, with poly(n) purely classical effort for stoquastic Hamiltonians, requiring some access structure to the input state. However, we also show that under these assumptions, i.e. S = O(1) eigenvalues, assuming a 1/poly(n) gap between them and some access structure to the input state, one can achieve this with poly(n) purely classical effort for general local Hamiltonians. These results thus quantify some opportunities and limitations of classical Monte Carlo methods for spectral estimation of Hamiltonians. We numerically compare the MC eigenvalue estimation scheme (for stoquastic Hamiltonians) and the QPE eigenvalue estimation scheme by implementing them for an archetypal stoquastic Hamiltonian system: the transverse field Ising chain.

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A general framework for randomized benchmarking

Randomized benchmarking (RB) refers to a collection of protocols that in the past decade have become central methods for characterizing quantum gates. These protocols aim at efficiently estimating the quality of a set of quantum gates in a way that is resistant to state preparation and measurement errors. Over the years many versions have been developed, however, a comprehensive theoretical treatment of RB has been missing. In this work, we develop a rigorous framework of RB general enough to encompass virtually all known protocols as well as novel, more flexible extensions. Overcoming previous limitations on error models and gate sets, this framework allows us, for the first time, to formulate realistic conditions under which we can rigorously guarantee that the output of any RB experiment is well-described by a linear combination of matrix exponential decays. We complement this with a detailed analysis of the fitting problem associated with RB data. We introduce modern signal processing techniques to RB, prove analytical sample complexity bounds, and numerically evaluate performance and limitations. In order to reduce the resource demands of this fitting problem, we introduce novel, scalable post-processing techniques to isolate exponential decays, significantly improving the practical feasibility of a large set of RB protocols. These post-processing techniques overcome shortcomings in efficiency of several previously proposed methods such as character benchmarking and linear-cross entropy benchmarking. Finally, we discuss, in full generality, how and when RB decay rates can be used to infer quality measures like the average fidelity. On the technical side, our work substantially extends the recently developed Fourier-theoretic perspective on RB by making use of the perturbation theory of invariant subspaces, as well as ideas from signal processing.

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Matchgate benchmarking: Scalable benchmarking of a continuous family of many-qubit gates

We propose a method to reliably and efficiently extract the fidelity of many-qubit quantum circuits composed of continuously parametrized two-qubit gates called matchgates. This method, which we call matchgate benchmarking, relies on advanced techniques from randomized benchmarking as well as insights from the representation theory of matchgate circuits. We argue the formal correctness and scalability of the protocol, and moreover deploy it to estimate the performance of matchgate circuits generated by two-qubit XY spin interactions on a quantum processor.

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A benchmarking procedure for quantum networks

We propose network benchmarking: a procedure to efficiently benchmark the quality of a quantum network link connecting quantum processors in a quantum network. This procedure is based on the standard randomized benchmarking protocol and provides an estimate for the fidelity of a quantum network link. We provide statistical analysis of the protocol as well as a simulated implementation inspired by NV-center systems using Netsquid, a special purpose simulator for noisy quantum networks.

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Transforming graph states to Bell-pairs is NP-Complete

Critical to the construction of large scale quantum networks, i.e. a quantum internet, is the development of fast algorithms for managing entanglement present in the network. One fundamental building block for a quantum internet is the distribution of Bell pairs between distant nodes in the network. Here we focus on the problem of transforming multipartite entangled states into the tensor product of bipartite Bell pairs between specific nodes using only a certain class of local operations and classical communication. In particular we study the problem of deciding whether a given graph state, and in general a stabilizer state, can be transformed into a set of Bell pairs on specific vertices using only single-qubit Clifford operations, single-qubit Pauli measurements and classical communication. We prove that this problem is NP-Complete.

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Multi-qubit Randomized Benchmarking Using Few Samples

Randomized benchmarking (RB) is an efficient and robust method to characterize gate errors in quantum circuits. Averaging over random sequences of gates leads to estimates of gate errors in terms of the average fidelity. These estimates are isolated from the state preparation and measurement errors that plague other methods like channel tomography and direct fidelity estimation. A decisive factor in the feasibility of randomized benchmarking is the number of sampled sequences required to obtain rigorous confidence intervals. Previous bounds were either prohibitively loose or required the number of sampled sequences to scale exponentially with the number of qubits in order to obtain a fixed confidence interval at a fixed error rate. Here we show that, with a small adaptation to the randomized benchmarking procedure, the number of sampled sequences required for a fixed confidence interval is dramatically smaller than could previously be justified. In particular, we show that the number of sampled sequences required is essentially independent of the number of qubits and scales favorably with the average error rate of the system under investigation. We also show that the number of samples required for long sequence lengths can be made substantially smaller than previous rigorous results (even for single qubits) as long as the noise process under investigation is not unitary. Our results bring rigorous randomized benchmarking on systems with many qubits into the realm of experimental feasibility.

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A new class of efficient randomized benchmarking protocols

Randomized benchmarking is a technique for estimating the average fidelity of a set of quantum gates. For general gatesets, however, it is difficult to draw robust conclusions from the resulting data. Here we propose a new method based on representation theory that has little experimental overhead and applies to a broad class of benchmarking problems. As an example, we apply our method to a gateset that includes the $T$-gate, and analyze a new interleaved benchmarking protocol that extracts the average fidelity of a 2-qubit Clifford gate using only single-qubit Clifford gates as reference.

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Spectral Quantum Tomography

We introduce spectral quantum tomography, a simple method to extract the eigenvalues of a noisy few-qubit gate, represented by a trace-preserving superoperator, in a SPAM-resistant fashion, using low resources in terms of gate sequence length. The eigenvalues provide detailed gate information, supplementary to known gate-quality measures such as the gate fidelity, and can be used as a gate diagnostic tool. We apply our method to one- and two-qubit gates on two different superconducting systems available in the cloud, namely the QuTech Quantum Infinity and the IBM Quantum Experience. We discuss how cross-talk, leakage and non-Markovian errors affect the eigenvalue data.

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Counting single-qubit Clifford equivalent graph states is #P-Complete

Graph states, which include for example Bell states, GHZ states and cluster states, form a well-known class of quantum states with applications ranging from quantum networks to error-correction. Deciding whether two graph states are equivalent up to single-qubit Clifford operations is known to be decidable in polynomial time and have been studied both in the context of producing certain required states in a quantum network but also in relation to stabilizer codes. The reason for the latter this is that single-qubit Clifford equivalent graph states exactly corresponds to equivalent stabilizer codes. We here consider the computational complexity of, given a graph state |G>, counting the number of graph states, single-qubit Clifford equivalent to |G>. We show that this problem is #P-Complete. To prove our main result we make use of the notion of isotropic systems in graph theory. We review the definition of isotropic systems and point out their strong relation to graph states. We believe that these isotropic systems can be useful beyond the results presented in this paper.

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The complexity of the vertex-minor problem

A graph H is a vertex-minor of a graph G if it can be reached from G by the successive application of local complementations and vertex deletions. Vertex-minors have been the subject of intense study in graph theory over the last decades and have found applications in other fields such as quantum information theory. Therefore it is natural to consider the computational complexity of deciding whether a given graph G has a vertex-minor isomorphic to another graph H, which was previously unknown. Here we prove that this decision problem is NP-complete, even when restricting H, G to be circle graphs, a class of graphs that has a natural relation to vertex-minors.

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Efficient Unitarity Randomized Benchmarking of Few-qubit Clifford Gates

Unitarity randomized benchmarking (URB) is an experimental procedure for estimating the coherence of implemented quantum gates independently of state preparation and measurement errors. These estimates of the coherence are measured by the unitarity. A central problem in this experiment is relating the number of data points to rigorous confidence intervals. In this work we provide a bound on the required number of data points for Clifford URB as a function of confidence and experimental parameters. This bound has favorable scaling in the regime of near-unitary noise and is asymptotically independent of the length of the gate sequences used. We also show that, in contrast to standard randomized benchmarking, a nontrivial number of data points is always required to overcome the randomness introduced by state preparation and measurement errors even in the limit of perfect gates. Our bound is sufficiently sharp to benchmark small-dimensional systems in realistic parameter regimes using a modest number of data points. For example, we show that the unitarity of single-qubit Clifford gates can be rigorously estimated using few hundred data points under the assumption of gate-independent noise. This is a reduction of orders of magnitude compared to previously known bounds.

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Practical and reliable error bars for quantum process tomography

Current techniques in quantum process tomography typically return a single point estimate of an unknown process based on a finite albeit large amount of measurement data. Due to statistical fluctuations, however, other processes close to the point estimate can also produce the observed data with near certainty. Unless appropriate error bars can be constructed, the point estimate does not carry any sound operational interpretation. Here, we provide a solution to this problem by constructing a confidence region estimator for quantum processes. Our method enables reliable estimation of essentially any figure-of-merit for quantum processes on few qubits, including the diamond distance to a specific noise model, the entanglement fidelity, and the worst-case entanglement fidelity, by identifying error regions which contain the true state with high probability. We also provide a software package---QPtomographer---implementing our estimator for the diamond norm and the worst-case entanglement fidelity. We illustrate its usage and performance with several simulated examples. Our tools can be used to reliably certify the performance of e.g. error correction codes, implementations of unitary gates or more generally any noise process affecting a quantum system.

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Representations of the multi-qubit Clifford group

The Clifford group is a fundamental structure in quantum information with a wide variety of applications. We discuss the tensor representations of the $q$-qubit Clifford group, which is defined as the normalizer of the $q$-qubit Pauli group in $U(2^q)$. In particular, we characterize all irreducible subrepresentations of the two-copy representation $φ^{\otimes2}$ of the Clifford group on the matrix space $\mathbb{C}^{d\times d}\otimes \mathbb{C}^{d\times d}$ with $d=2^q$. In an upcoming companion paper we applied this result to cut down the number of samples necessary to perform randomised benchmarking, a method for characterising quantum systems.

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How to transform graph states using single-qubit operations: computational complexity and algorithms

Graph states are ubiquitous in quantum information with diverse applications ranging from quantum network protocols to measurement based quantum computing. Here we consider the question whether one graph (source) state can be transformed into another graph (target) state, using a specific set of quantum operations (LC+LPM+CC): single-qubit Clifford operations (LC), single-qubit Pauli measurements (LPM) and classical communication (CC) between sites holding the individual qubits. We first show that deciding whether a graph state |G> can be transformed into another graph state |G'> using LC+LPM+CC is NP-Complete, even if |G'> is restricted to be the GHZ-state. However, we also provide efficient algorithms for two situations of practical interest: 1. |G> has Schmidt-rank width one and |G'> is a GHZ-state. The Schmidt-rank width is an entanglement measure of quantum states, meaning this algorithm is efficient if the original state has little entanglement. Our algorithm has runtime O(|V(G')||V(G)|^3), and is also efficient in practice even on small instances as further showcased by a freely available software implementation. 2. |G> is in a certain class of states with unbounded Schmidt-rank width, and |G'> is a GHZ-state of a constant size. Here the runtime is O(poly(|V(G)|)), showing that more efficient algorithms can in principle be found even for states holding a large amount of entanglement, as long as the output state has constant size. Our results make use of the insight that deciding whether a graph state |G> can be transformed to another graph state |G'> is equivalent to a known decision problem in graph theory, namely the problem of deciding whether a graph G' is a vertex-minor of a graph G. Many of the technical tools developed to obtain our results may be of independent interest.

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