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Jens Eisert

Publications and source records attributed to Jens Eisert.

At least 37 records · Page 2Linked to original sources

Interactive proofs for verifying (quantum) learning and testing

We consider the problem of testing and learning from data in the presence of resource constraints, such as limited memory or weak data access, which place limitations on the efficiency and feasibility of testing or learning. In particular, we ask the following question: Could a resource-constrained learner/tester use interaction with a resource-unconstrained but untrusted party to solve a learning or testing problem more efficiently than they could without such an interaction? In this work, we answer this question both abstractly and for concrete problems, in two complementary ways: For a wide variety of scenarios, we prove that a resource-constrained learner cannot gain any advantage through classical interaction with an untrusted prover. As a special case, we show that for the vast majority of testing and learning problems in which quantum memory is a meaningful resource, a memory-constrained quantum algorithm cannot overcome its limitations via classical communication with a memory-unconstrained quantum prover. In contrast, when quantum communication is allowed, we construct a variety of interactive proof protocols, for specific learning and testing problems, which allow memory-constrained quantum verifiers to gain significant advantages through delegation to untrusted provers. These results highlight both the limitations and potential of delegating learning and testing problems to resource-rich but untrusted third parties.

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Fermionic quantum error correction is never free

Fermionic platforms offer compelling architectures for quantum computing, ranging from topologically protected Majorana-based qubits to fermionic cold atoms. To achieve scalability, however, they require quantum error correction. In this work, we prove that any exact and sufficiently accurate approximate fermionic quantum error correction necessarily requires non-Gaussian operations, beyond the free-fermion regime of quadratic dynamics. This is in sharp contrast to the qubit setting, where the efficiently classically simulable stabilizer operations form the standard framework for quantum error correction. Specifically, we show that the logical space of any non-trivial fermionic error-correcting code contains no pure fermionic Gaussian state, utilizing a fundamental incompatibility between fermionic error correction and Wick's theorem. We further show that the required number of bounded-weight non-Gaussian gates for unitary codeword preparation grows at least linearly with both the code distance and the number of encoded modes, revealing an intrinsic resource overhead that increases simultaneously with error-protection strength and logical capacity. Furthermore, we analyze the performance of fermionic Gaussian operations in entanglement distillation, revealing a distinction from their bosonic counterparts. Our results reveal fundamental difficulties for fermionic error correction from the perspectives of both physical implementation and classical simulation, suggesting connections to fermionic phases of matter and state preparation complexity.

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Instantiating Microcrypt: Obstacles and opportunities via tailored state certification

Recent work has introduced the Hamiltonian phase state (HPS) assumptions, which postulate that Hamiltonian phase states can be used to instantiate pseudorandom and one-way state generators. Additionally, it has been conjectured that these assumptions can be true, even if one-way functions do not exist. This is exciting, because if true, then the HPS assumptions provide a route to the instantiation of Microcrypt. In this work we falsify this conjecture, by proving that if the HPS assumptions are true, then one-way functions exist. While this removes the possibility of instantiating genuine Microcrypt cryptography with Hamiltonian phase states, it shows that the HPS assumptions provide novel inherently quantum assumptions for the construction of classical cryptography. Technically we achieve this via a method for the construction of one-way puzzles from one-way state generators and tailored "measure first, ask later" state certification protocols. This generalizes prior constructions of one-way puzzles from one-way state generators via classical shadows and allows us to relate properties of the one-way puzzle to properties of the state certification protocol used in the construction. Specifically, if the state certification protocol admits efficient classical post-processing then one obtains an efficiently verifiable one-way puzzle, and if the state certification protocol can be efficiently classically simulated in a certain sense, then one obtains a classical one-way puzzle, which implies one-way functions. The latter observation allows us to prove that the HPS assumptions imply one-way functions, by exploiting properties of state certification protocols for phase states. The former observation provides a new toolbox for the construction of efficiently verifiable one-way puzzles by exploiting tailored state certification protocols for pseudorandom and one-way state generators.

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High-rate multipartite quantum secret sharing with composable security

Future quantum communication networks will conceivably support cryptographic tasks that require entanglement among more than two users. Quantum secret sharing is a prime example where entanglement provides a direct means to coordinate untrusted parties with security from eavesdropping in a multi-party setting. However, the canonical GHZ-based protocols can be vulnerable to participant attacks, in which untrusted parties try to learn the secret without collaborating. Here, we experimentally evaluate a discrete-variable $(n,n)$-threshold quantum secret-sharing protocol whose finite-key analysis provides composable security against general attacks, including participant attacks. Using two domain-engineered entangled photon pair sources, we generate 4-qubit GHZ states at rates above $5\times10^3$ fourfold events per second and a maximum asymptotic secret key rate of $750 \pm 10$ bits per second. We then distribute the state through a 4-arm star network comprising 20km of fibre in total. From the measured event rates and error statistics, we infer that a randomised 24-hour execution with the optimised basis probability would yield a composable finite-key lower bound of 8.7 Mbits, under the assumption that the measured source and device statistics remain stationary.

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Optimal stellar rank approximation of squeezed cat states with photon catalysis

Non-Gaussian quantum states and operations constitute essential resources for achieving quantum computational advantage and enabling quantum error correction in bosonic platforms. However, their generation in optical settings remains a challenging experimental task, often relying on probabilistic heralded protocols. Here, we present an in-depth analysis of the suitability of photon catalysis between low number Fock states and squeezed states for the generation of squeezed coherent state superpositions. We employ the stellar rank formalism to characterize the non-Gaussian complexity of input resources (including both states and measurements) and the generated states. This enables a systematic comparison of the fidelity between the catalyzed output and the target states to the maximum fidelity achievable by any protocol with the same non-Gaussian input resources. In this sense, we identify instances where the catalysis protocols considered here are provably optimal. We identify parameter regimes in which high-fidelity approximations of the target states can be achieved with minimal resources. Furthermore, we benchmark the performance of photon catalysis against Gaussian boson sampling-inspired protocols in terms of success probability and state quality, highlighting the advantages of deterministic Fock state sources. We also investigate the generation of related non-Gaussian resources including squeezed Fock states, relevant for quantum error correction. To account for experimental imperfections, we model losses across all optical modes using a Hilbert space truncation approach in the Fock basis and analyze the robustness of the generated states under realistic conditions. Our results quantify the trade-offs between non-Gaussian resource complexity, achievable fidelity, and losses in photon catalysis protocols, providing practical guidelines for near-term photonic implementations.

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Constant-depth global shadow estimation

Reliable and scalable readout strategies are essential for quantum technologies. As quantum processors grow, extracting useful information must remain feasible without measurement circuits becoming a dominant bottleneck. Randomized measurements and classical shadows provide a powerful route, but global estimation is conventionally associated with highly random ensembles that require increasing circuit depth and hence substantial experimental overhead. In this work, we show that substantially less randomness suffices when the readout is meaningfully adapted to the quantities being estimated. We introduce shallow phase shadows, based on a sparse Clifford-IQP ensemble, and prove efficient global estimation of stabilizer-state fidelities despite the ensemble not forming an approximate relative-error design. On all-to-all architectures, the protocol admits a constant-depth implementation using mid-circuit measurements and classical feedforward, or logarithmic depth without auxiliary systems. The protocol requires only controlled-phase entangling gates and offers a tunable trade-off between circuit resources and estimation accuracy, making it particularly amenable to experimentally relevant architectures with long-range connectivity. Our results show that scalable quantum readout need not reproduce generic randomness: task-adapted randomization can enable substantially shallower global characterization protocols.

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Quantum low-density lattice codes

Gottesman-Kitaev-Preskill (GKP) codes provide a family of promising schemes for encoding discrete quantum information (qudits) into infinite-dimensional bosonic modes based on mathematical lattices. While such codes, when concatenated with discrete-variable codes, are relatively well studied, the construction and decoding of native GKP codes has largely remained open due to the computationally hard problems encountered. To address this challenge, we advocate a strategy of co-designing the decoder and the quantum error-correcting code itself by constructing lattices for which decoding is feasible: The requirement of efficient decoding effectively determines the quantum error-correcting code. This construction is built on classical low-density lattice codes (LDLCs), a lattice analogue of low-density parity-check codes, here lifted to families of GKP codes. Concretely, we introduce quantum versions of classical, randomly constructed LDLCs. We show that after suitable dimensionality reduction these codes have code properties comparable to or better than concatenated GKP-surface codes of equal number of modes. However, the GKP-LDLCs constructed here do not have a strictly sparse parity check matrix, which motivates our study of the performance of natively analog message-passing decoders originally developed for LDLCs when applied to concatenated GKP-LDPC codes. We show that the fully analog, linear-time decoder achieves performances close to state-of-the-art hybrid qubit-analog decoders. To facilitate future research on the structure and performance of general GKP codes, the relevant source code will be released in open-source Julia packages LatticeDecoder.jl and SymplecticGKP.jl.

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Distinctness threshold for pseudorandom unitaries

Pseudorandomness is increasingly recognized as a key property of ensembles in quantum information theory, statistical mechanics, and quantum many-body physics. Yet it appears in two conceptually different forms: statistical pseudorandomness, embodied by unitary designs, and computational pseudorandomness captured by pseudorandom unitaries (PRUs). The relationship between these two forms of pseudorandomness remains surprisingly poorly understood. Existing PRU constructions reveal this interplay where a statistically randomizing ingredient, a unitary design, is combined with classical cryptographic primitives to produce computational pseudorandomness. We show that statistical pseudorandomness is not necessary for computationally pseudorandom unitaries. We do this by replacing the unitary $2$-design layer in the existing constructions with ensembles that are not even state $1$-designs, yet are sufficiently {\em distinct}, a property we identify to be necessary for any PRU. This yields new non-adaptively secure PRU ensembles whose computational pseudorandomness is obtained without an underlying statistically pseudorandom quantum ensemble, such as a $2$-design. We characterize distinctness via an entangled analogue of anticoncentration and use it to show that distinctness already captures constraints on coherence and imaginarity of PRUs, while identifying broad classes of inputs for which the latter obstruction disappears, enabling real-valued PRUs even for certain (maximally) entangled states. As an application, we use lack of distinctness to constrain the conjectured pseudorandomness of the random phase-Hadamard ensemble to form a PRU.

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More global randomness from less-random local gates

Random circuits giving rise to unitary designs are key tools in quantum information science and many-body physics. In this work, we investigate a class of random quantum circuits with a specific gate structure. Within this framework, we prove that one-dimensional structured random circuits with non-Haar random local gates can exhibit substantially more global randomness compared to Haar random circuits with the same underlying circuit architecture. In particular, we derive all the exact eigenvalues and eigenvectors of the second-moment operators for these structured random circuits under a solvable condition, by establishing a link to the Kitaev chain, and show that their spectral gaps can exceed those of Haar random circuits. Our findings have applications in improving circuit depth bounds for randomized benchmarking and the generation of approximate unitary 2-designs from shallow random circuits.

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Cautious optimism for deep parameterized quantum circuits

A central challenge in quantum machine learning is understanding the scaling behavior of parameterized quantum circuits (PQCs). In particular, it remains unclear how their performance on unseen data changes as the number of trainable parameters increases. Prior works have derived formal generalization guarantees for quantum models, but it is well-known that many such results do not fully characterize generalization behavior in practice. In this work, we show that gradient-based PQCs can exhibit improved performance on unseen data as model size increases, displaying the phenomenon of double descent. This contrasts with the traditional view that larger models lead to degraded generalization. We provide analytical results rigorously underpinning this behavior by leveraging add-one-in perturbation techniques and spectral properties of random matrices. We support these results with numerical experiments on re-uploading PQCs across several data sets and training set sizes, consistently observing the predicted double descent behavior. While other obstacles on the path toward practical quantum machine learning remain, our finding that deeper parameterized quantum circuits do not necessarily exhibit degraded performance provides reasons for cautious optimism.

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Approximate sampling from decoded quantum interferometry via Markov chain Monte Carlo methods

Optimization problems are among the leading candidates for industrially relevant quantum advantage. Decoded quantum interferometry (DQI) has been proposed to tackle approximate optimization, establishing a connection to classical decoding problems. While previous work has primarily focused on the theoretical complexity of DQI, comparatively little is known about its empirical performance relative to classical algorithms. In this work, we shed further light on the complexity of DQI and investigate numerically whether classical sampling methods can emulate the optimization capabilities of DQI. We first present a simplified analytical characterization of DQI that connects its expected performance to binomial statistics, and we identify concrete obstacles in further studying the complexity of DQI. Exploiting the fact that DQI output probabilities are efficiently computable, we apply Markov chain Monte Carlo (MCMC) techniques, particularly block-Gibbs sampling, to sample from the induced distribution. We study the runtime scaling of these methods for two optimization problems called max-XORSAT, where we reach beyond $1000$ effective qubits; and OPI, where we reach beyond $150$ effective qubits. Our results show that MCMC algorithms can reliably attain the approximation ratios expected from DQI across a broad range of problem sizes. In OPI, in the regime where a super-polynomial advantage is claimed for DQI, we observe an empirical runtime for MCMC that scales approximately as $1.1^{n}$, indicating exponential growth with a comparatively small base. Our findings do not refute existing quantum advantage claims but provide new empirical evidence that classical sampling algorithms can closely match DQI's optimization performance, offering a more nuanced perspective on the practical advantage of DQI.

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Provable learning separation for predicting time-evolution of quantum many-body systems

Given that quantum computers are naturally suited to simulate the behavior of quantum many-body systems, an immediate question arises: can one formulate physically motivated quantum machine learning (QML) tasks that exhibit learning separations? We address this problem by studying the learnability of quantum many-body dynamics from the perspective of probably approximately correct (PAC)-learning. Concretely, we devise a supervised learning problem where the training set consists of specifications of randomized stabilizer probe states, evolution times sampled uniformly from a polynomially large time interval $[0,T]$, coupled with expectation values of certain observables evaluated on the resulting time-evolved state under an unknown Hamiltonian. For this learning task, we provide an efficient quantum procedure whose training phase learns the underlying Hamiltonian from short-time training samples, and whose deployment phase combines Hamiltonian simulation with the classical shadows protocol to perform inference on a newly given data point. By contrast, the existence of $O(\mathsf{poly}(n))$-time instances ensures classical hardness: by embedding a $\mathsf{BQP}$-complete computation into the polynomially long time-dynamics of a low-intersection variant of the Feynman-Kitaev clock Hamiltonian construction, we show that, for a certain family of input distributions, no randomized classical polynomial-time algorithm can fulfill our learning condition, unless $\mathsf{BQP}\subseteq\mathsf{P/poly}$. Furthermore, we show that the classically hard instance maintains quantum learnability. We also give an interpretation of our results in learning-assisted certified quantum simulation. Taken together, our results demonstrate a rigorous learning separation for a natural ML task based on Hamiltonian evolution, while building connections between quantum learning theory, quantum simulation, and QML.

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Learning complexity gradually in quantum machine learning models

Quantum machine learning is an emergent field that continues to draw significant interest for its potential to offer improvements over classical algorithms in certain areas. However, training quantum models remains a challenging task, largely because of the difficulty in establishing an effective inductive bias when solving high-dimensional problems. In this work, we propose a training framework that prioritizes informative data points over the entire training set. This approach draws inspiration from classical techniques such as curriculum learning and hard example mining to introduce an additional inductive bias through the training data itself. By selectively focusing on informative samples, we aim to steer the optimization process toward more favorable regions of the parameter space. This data-centric approach complements existing strategies such as warm-start initialization methods, providing an additional pathway to address performance challenges in quantum machine learning. We provide theoretical insights into the benefits of prioritizing informative data for quantum models, and we validate our methodology with numerical experiments on selected recognition tasks of quantum phases of matter. Our findings indicate that this strategy could be a valuable approach for improving the performance of quantum machine learning models.

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Dynamical codes for hardware with noisy readouts

Dynamical stabilizer codes may offer a practical route to large-scale quantum computation. Such codes are defined by a schedule of error-detecting measurements, which allows for flexibility in their construction. In this work, we ask how best to optimise the measurement schedule of dynamically condensed colour codes in various limits of noise bias. We take a particular focus on the setting where measurements introduce more noise than unitary and idling operations - a noise model relevant to some hardware proposals. For measurement-biased noise models, we improve code performance by strategically repeating measurements within the schedule. For unbiased or $Z$-biased noise models, we find repeating measurements offers little improvement - somewhat contrary to our expectations - and investigate why this is. To perform this analysis, we generalise a metric called the teraquop footprint to the teraquop volume. This is the product of the number of qubits and number of rounds of measurements required such that the probability of a spacelike or timelike logical error occurring is less than $10^{-12}$. In most cases, we find differences in performance are primarily due to the number of rounds of measurements required, rather than the number of qubits - emphasising the importance of using the teraquop volume in the analysis. Additionally, our results provide another example of the importance of making use of correlated errors when decoding, in that using belief matching rather than minimum-weight perfect matching can turn a worst-performing code under a given noise model into a best-performing code.

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A complete theory of the Clifford commutant

The Clifford group plays a central role in quantum information science. It is the building block for many error-correcting schemes and matches the first three moments of the Haar measure over the unitary group-a property that is essential for a broad range of quantum algorithms, with applications in pseudorandomness, learning theory, benchmarking, and entanglement distillation. At the heart of understanding many properties of the Clifford group lies the Clifford commutant: the set of operators that commute with $k$-fold tensor powers of Clifford unitaries. Previous understanding of this commutant has been limited to relatively small values of $k$, constrained by the number of qubits $n$. In this work, we develop a complete theory of the Clifford commutant. Our first result provides an explicit orthogonal basis for the commutant and computes its dimension for arbitrary $n$ and $k$. We also introduce an alternative and easy-to-manipulate basis formed by isotropic sums of Pauli operators. We show that this basis is generated by products of permutations, which generate the unitary group commutant, and at most three other operators. Additionally, we develop a graphical calculus allowing a diagrammatic manipulation of elements of this basis. These results enable a wealth of applications: among others, we characterize all measurable magic measures and identify optimal strategies for stabilizer property testing, whose success probability also offers an operational interpretation to stabilizer entropies. Finally, we show that these results also generalize to multi-qudit systems with prime local dimension.

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Witness expansion: A unified framework for analytical and measurable mixed-state resource detection

Quantum information science aims to harness different kinds of quantum resources to accomplish specific information-processing tasks. These resources also play an increasingly important role in addressing fundamental questions concerning quantum phases and dynamics. Therefore, developing powerful and practical methods for identifying and detecting quantum resources is of great significance, with applications ranging from benchmarking quantum devices to understanding the fundamental structure of quantum theory. In this work, we propose witness expansion, a unified framework for constructing nonlinear criteria for detecting quantum resources that are associated with a well-defined group of free unitaries. These criteria apply to both pure and mixed quantum states and are based on polynomial functions of the target state, which can be estimated experimentally using multiple copies of the state and evaluated analytically in certain physical models. We show how several well-known resource-detection quantities naturally emerge from our framework, including the $l_2$ norm of coherence, partial-transpose moments for entanglement, stabilizer entropy for nonstabilizerness (quantum magic), and fermionic antiflatness for fermionic non-Gaussianity. Beyond recovering these existing structures, our framework also yields new criteria for detecting qubit and qudit magic states, substantially enhancing witness-based detection capabilities. In addition, it gives, to the best of our knowledge, the first analytical criterion for detecting mixed-state fermionic non-Gaussianity with respect to the convex hull of pure fermionic Gaussian states that remains nontrivial for arbitrary numbers of qubits, demonstrating the broad applicability and conceptual unifying power of the framework.

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An extended non-magnetic phase in the spin-1/2 Heisenberg antiferromagnet from the ruby to the maple-leaf lattice

The spin-1/2 Heisenberg antiferromagnet on the two-dimensional ruby and maple-leaf lattices provides a stringent test case for frustrated quantum magnetism, where semiclassical magnetic order competes closely with quantum-paramagnetic states. We study the generalized maple-leaf model along the axis interpolating between the isotropic ruby lattice and the isotropic maple-leaf lattice, using two independent variational infinite projected entangled-pair state ansätze: one defined on the mapped square lattice and one directly on the native triangular lattice. Our lowest-energy variational states show no magnetic order throughout the region connecting the two isotropic limits, and the local bond correlations recover the $120^\circ$ lattice rotation symmetry without imposing it explicitly. Magnetic-field simulations at the two endpoints further indicate a finite zero-magnetization plateau in both cases, with a gradual onset of magnetization on the ruby lattice and a sharper onset on the maple-leaf lattice. These results establish a broad gapped non-magnetic regime in a minimal nearest-neighbor Heisenberg model on lattices of direct relevance to both frustrated quantum magnets and programmable ruby-lattice simulators.

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Noise-induced shallow circuits and absence of barren plateaus

Motivated by realistic hardware considerations of the pre-fault-tolerant era, we comprehensively study the impact of uncorrected noise on quantum circuits. We first show that in the task of estimating observable expectation values any noise truncates most quantum circuits to effectively logarithmic depth. We then prove that quantum circuits under any non-unital noise do not exhibit barren plateaus for cost functions composed of local observables. However, by using the effective shallowness, we also design an efficient classical algorithm to estimate observable expectation values within any constant additive accuracy, with high probability over the choice of the circuit, in any circuit architecture. Taken together, our results establish that, unless we carefully engineer quantum circuits to take advantage of the noise, noisy quantum circuits are unlikely to offer an advantage over shallow ones for algorithms that output observable expectation value estimates, such as many variational quantum machine learning proposals.

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