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Johannes Bausch

Publications and source records attributed to Johannes Bausch.

At least 19 recordsLinked to original sources

The Virtuous Cycle of Quantum-Classical Machine Learning

Artificial intelligence and quantum computing have both seen tremendous progress in recent years, opening up new avenues for accelerating scientific discovery. Classical machine learning has already proven to be useful for addressing challenges in quantum computation; and hardware progress is well underway towards the early fault-tolerant regime. On the other hand, the emerging field of quantum machine learning is aimed at utilizing the strengths of both computational paradigms, via the development of learning algorithms or models that benefit from running on quantum devices or from training on quantum data. We therefore argue that both of these paradigms stand to benefit substantially from each other. Here we review the most salient opportunities for machine learning in quantum computing, hoping to inspire a virtuous cycle through which both fields can mutually benefit.

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Reinforcement Learning Control of Quantum Error Correction

Quantum error correction (QEC) is the primary strategy for protecting a quantum computer from the environment. Its prerequisite is that errors must remain sufficiently rare, which requires perpetually adapting the computer's control parameters to the drifting environment conditions. The current solution to this problem is to terminate the entire quantum computation for recalibration, but it is incompatible with the long runtimes of future quantum algorithms. We address this challenge by unifying calibration with computation. We grant the QEC process a dual role: its error detection events are not only used to correct the logical quantum state, but are also repurposed as a learning signal, teaching a reinforcement learning (RL) agent to continuously steer the control parameters and stabilize the quantum system during computation. We experimentally demonstrate this framework on a Willow superconducting processor, improving the logical stability of the surface code 3.5-fold against injected drift. By synthesizing our full suite of technological advances, we achieve record performance of the surface and color codes, with average logical error per cycle of $7.72(9)\times10^{-4}$ and $8.19(14)\times10^{-3}$ respectively. Numerical simulations of large codes with tens of thousands of control parameters confirm the scalability of our RL framework, revealing an optimization speed that is independent of system size. This work thus enables a new paradigm: a quantum computer that learns from its errors and never stops computing.

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MaD Physics: Evaluating information seeking under constraints in physical environments

Scientific discovery is fundamentally a resource-constrained process that requires navigating complex trade-offs between the quality and quantity of measurements due to physical and cost constraints. Measurements drive the scientific process by revealing novel phenomena to improve our understanding. Existing benchmarks for evaluating agents for scientific discovery focus on either static knowledge-based reasoning or unconstrained experimental design tasks, and do not capture the ability to make measurements and plan under constraints. To bridge this gap, we propose Measuring and Discovering Physics (MaD Physics), a benchmark to evaluate the ability of agents to make informative measurements and conclusions subject to constraints on the quality and quantity of measurements. The benchmark consists of three environments, each based on a distinct physical law. To mitigate contamination from existing knowledge, MaD Physics includes altered physical laws. In each trial, the agent makes measurements of the system until it exhausts an allotted budget and then the agent has to infer the underlying physical law to make predictions about the state of the system in the future. MaD Physics evaluates two fundamental capabilities of scientific agents: inferring models from data and planning under constraints. We also demonstrate how MaD Physics can be used to evaluate other capabilities such as multimodality and in-context learning. We benchmark agents on MaD Physics using four Gemini models (2.5 Flash Lite, 2.5 Flash, 2.5 Pro, and 3 Flash), identifying shortcomings in their structured exploration and data collection capabilities and highlighting directions to improve their scientific reasoning.

cs.AI

A scalable and real-time neural decoder for topological quantum codes

Fault-tolerant quantum computing will require error rates far below those achievable with physical qubits. Quantum error correction (QEC) bridges this gap, but depends on decoders being simultaneously fast, accurate, and scalable. This combination of requirements remains unmet by a machine-learning decoder, nor by any decoder for promising resource-efficient codes such as the color code. Here we introduce AlphaQubit 2, a neural-network decoder that achieves near-optimal logical error rates for both surface and color codes at scale under realistic noise. For the color code, it is orders of magnitude faster than other high-accuracy decoders. We demonstrate real-time decoding faster than 1μs per cycle on commercial accelerators: for the surface code to distance 11, with better accuracy than leading real-time decoders; and the first real-time decoding of the color code to distance 9. These results support the practical application of a wider class of promising QEC codes, and establish a credible path towards high-accuracy, real-time neural decoding at the scales required for fault-tolerant quantum computation.

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Scaling and logic in the color code on a superconducting quantum processor

Quantum error correction is essential for bridging the gap between the error rates of physical devices and the extremely low logical error rates required for quantum algorithms. Recent error-correction demonstrations on superconducting processors have focused primarily on the surface code, which offers a high error threshold but poses limitations for logical operations. In contrast, the color code enables much more efficient logic, although it requires more complex stabilizer measurements and decoding techniques. Measuring these stabilizers in planar architectures such as superconducting qubits is challenging, and so far, realizations of color codes have not addressed performance scaling with code size on any platform. Here, we present a comprehensive demonstration of the color code on a superconducting processor, achieving logical error suppression and performing logical operations. Scaling the code distance from three to five suppresses logical errors by a factor of $Λ_{3/5}$ = 1.56(4). Simulations indicate this performance is below the threshold of the color code, and furthermore that the color code may be more efficient than the surface code with modest device improvements. Using logical randomized benchmarking, we find that transversal Clifford gates add an error of only 0.0027(3), which is substantially less than the error of an idling error correction cycle. We inject magic states, a key resource for universal computation, achieving fidelities exceeding 99% with post-selection (retaining about 75% of the data). Finally, we successfully teleport logical states between distance-three color codes using lattice surgery, with teleported state fidelities between 86.5(1)% and 90.7(1)%. This work establishes the color code as a compelling research direction to realize fault-tolerant quantum computation on superconducting processors in the near future.

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Quantum error correction below the surface code threshold

Quantum error correction provides a path to reach practical quantum computing by combining multiple physical qubits into a logical qubit, where the logical error rate is suppressed exponentially as more qubits are added. However, this exponential suppression only occurs if the physical error rate is below a critical threshold. In this work, we present two surface code memories operating below this threshold: a distance-7 code and a distance-5 code integrated with a real-time decoder. The logical error rate of our larger quantum memory is suppressed by a factor of $Λ$ = 2.14 $\pm$ 0.02 when increasing the code distance by two, culminating in a 101-qubit distance-7 code with 0.143% $\pm$ 0.003% error per cycle of error correction. This logical memory is also beyond break-even, exceeding its best physical qubit's lifetime by a factor of 2.4 $\pm$ 0.3. We maintain below-threshold performance when decoding in real time, achieving an average decoder latency of 63 $μ$s at distance-5 up to a million cycles, with a cycle time of 1.1 $μ$s. To probe the limits of our error-correction performance, we run repetition codes up to distance-29 and find that logical performance is limited by rare correlated error events occurring approximately once every hour, or 3 $\times$ 10$^9$ cycles. Our results present device performance that, if scaled, could realize the operational requirements of large scale fault-tolerant quantum algorithms.

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Quantum Circuit Optimization with AlphaTensor

A key challenge in realizing fault-tolerant quantum computers is circuit optimization. Focusing on the most expensive gates in fault-tolerant quantum computation (namely, the T gates), we address the problem of T-count optimization, i.e., minimizing the number of T gates that are needed to implement a given circuit. To achieve this, we develop AlphaTensor-Quantum, a method based on deep reinforcement learning that exploits the relationship between optimizing T-count and tensor decomposition. Unlike existing methods for T-count optimization, AlphaTensor-Quantum can incorporate domain-specific knowledge about quantum computation and leverage gadgets, which significantly reduces the T-count of the optimized circuits. AlphaTensor-Quantum outperforms the existing methods for T-count optimization on a set of arithmetic benchmarks (even when compared without making use of gadgets). Remarkably, it discovers an efficient algorithm akin to Karatsuba's method for multiplication in finite fields. AlphaTensor-Quantum also finds the best human-designed solutions for relevant arithmetic computations used in Shor's algorithm and for quantum chemistry simulation, thus demonstrating it can save hundreds of hours of research by optimizing relevant quantum circuits in a fully automated way.

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Learning to Decode the Surface Code with a Recurrent, Transformer-Based Neural Network

Quantum error-correction is a prerequisite for reliable quantum computation. Towards this goal, we present a recurrent, transformer-based neural network which learns to decode the surface code, the leading quantum error-correction code. Our decoder outperforms state-of-the-art algorithmic decoders on real-world data from Google's Sycamore quantum processor for distance 3 and 5 surface codes. On distances up to 11, the decoder maintains its advantage on simulated data with realistic noise including cross-talk, leakage, and analog readout signals, and sustains its accuracy far beyond the 25 cycles it was trained on. Our work illustrates the ability of machine learning to go beyond human-designed algorithms by learning from data directly, highlighting machine learning as a strong contender for decoding in quantum computers.

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Fast Black-Box Quantum State Preparation

Quantum state preparation is an important ingredient for other higher-level quantum algorithms, such as Hamiltonian simulation, or for loading distributions into a quantum device to be used e.g. in the context of optimization tasks such as machine learning. Starting with a generic "black box" method devised by Grover in 2000, which employs amplitude amplification to load coefficients calculated by an oracle, there has been a long series of results and improvements with various additional conditions on the amplitudes to be loaded, culminating in Sanders et al.'s work which avoids almost all arithmetic during the preparation stage. In this work, we construct an optimized black box state loading scheme with which various important sets of coefficients can be loaded significantly faster than in $O(\sqrt N)$ rounds of amplitude amplification, up to only $O(1)$ many. We achieve this with two variants of our algorithm. The first employs a modification of the oracle from Sanders et al., which requires fewer ancillas ($\log_2 g$ vs $g+2$ in the bit precision $g$), and fewer non-Clifford operations per amplitude amplification round within the context of our algorithm. The second utilizes the same oracle, but at slightly increased cost in terms of ancillas ($g+\log_2g$) and non-Clifford operations per amplification round. As the number of amplitude amplification rounds enters as multiplicative factor, our black box state loading scheme yields an up to exponential speedup as compared to prior methods. This speedup translates beyond the black box case.

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General conditions for universality of Quantum Hamiltonians

Recent work has demonstrated the existence of universal Hamiltonians - simple spin lattice models that can simulate any other quantum many body system to any desired level of accuracy. Until now proofs of universality have relied on explicit constructions, tailored to each specific family of universal Hamiltonians. In this work we go beyond this approach, and completely classify the simulation ability of quantum Hamiltonians by their complexity classes. We do this by deriving necessary and sufficient complexity theoretic conditions characterising universal quantum Hamiltonians. Although the result concerns the theory of analogue Hamiltonian simulation - a promising application of near-term quantum technology - the proof relies on abstract complexity theoretic concepts and the theory of quantum computation. As well as providing simplified proofs of previous Hamiltonian universality results, and offering a route to new universal constructions, the results in this paper give insight into the origins of universality. For example, finally explaining the previously noted coincidences between families of universal Hamiltonian and classes of Hamiltonians appearing in complexity theory.

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Error Thresholds for Arbitrary Pauli Noise

The error threshold of a one-parameter family of quantum channels is defined as the largest noise level such that the quantum capacity of the channel remains positive. This in turn guarantees the existence of a quantum error correction code for noise modeled by that channel. Discretizing the single-qubit errors leads to the important family of Pauli quantum channels; curiously, multipartite entangled states can increase the threshold of these channels beyond the so-called hashing bound, an effect termed superadditivity of coherent information. In this work, we divide the simplex of Pauli channels into one-parameter families and compute numerical lower bounds on their error thresholds. We find substantial increases of error thresholds relative to the hashing bound for large regions in the Pauli simplex corresponding to biased noise, which is a realistic noise model in promising quantum computing architectures. The error thresholds are computed on the family of graph states, a special type of stabilizer state. In order to determine the coherent information of a graph state, we devise an algorithm that exploits the symmetries of the underlying graph, resulting in a substantial computational speed-up. This algorithm uses tools from computational group theory and allows us to consider symmetric graph states on a large number of vertices. Our algorithm works particularly well for repetition codes and concatenated repetition codes (or cat codes), for which our results provide the first comprehensive study of superadditivity for arbitrary Pauli channels. In addition, we identify a novel family of quantum codes based on tree graphs. The error thresholds of these tree graph states outperform repetition and cat codes in large regions of the Pauli simplex, and hence form a new code family with desirable error correction properties.

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Phase Estimation of Local Hamiltonians on NISQ Hardware

In this work we investigate a binned version of Quantum Phase Estimation (QPE) set out by [Somma 2019] and known as the Quantum Eigenvalue Estimation Problem (QEEP). Specifically, we determine whether the circuit decomposition techniques we set out in previous work, [Clinton et al 2020], can improve the performance of QEEP in the NISQ regime. To this end we adopt a physically motivated abstraction of NISQ device capabilities as in [Clinton et al 2020]. Within this framework, we find that our techniques reduce the threshold at which it becomes possible to perform the minimum two-bin instance of this algorithm by an order of magnitude. This is for the specific example of a two dimensional spin Fermi-Hubbard model. For example, given a $10\%$ acceptable error on a $3\times 3$ spin Fermi-Hubbard model, with a depolarizing noise rate of $10^{-6}$, we find that the phase estimation protocol of [Somma 2019] could be performed with a bin width of approximately $1/9$ the total spectral range at the circuit depth where traditional gate synthesis methods would yield a bin width that covers the entire spectral range. We explore possible modifications to this protocol and propose an application, which we call Randomized Quantum Eigenvalue Estimation Problem (rQeep). rQeep outputs estimates on the fraction of eigenvalues which lie within randomly chosen bins and upper bounds the total deviation of these estimates from the true values. One use case we envision for this algorithm is resolving density of states features of local Hamiltonians, such as spectral gaps.

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Translationally-Invariant Universal Quantum Hamiltonians in 1D

Recent work has characterised rigorously what it means for one quantum system to simulate another, and demonstrated the existence of universal Hamiltonians -- simple spin lattice Hamiltonians that can replicate the entire physics of any other quantum many body system. Previous universality results have required proofs involving complicated `chains' of perturbative `gadgets'. In this paper, we derive a significantly simpler and more powerful method of proving universality of Hamiltonians, directly leveraging the ability to encode quantum computation into ground states. This provides new insight into the origins of universal models, and suggests a deep connection between universality and complexity. We apply this new approach to show that there are universal models even in translationally invariant spin chains in 1D. This gives as a corollary a new Hamiltonian complexity result, that the local Hamiltonian problem for translationally-invariant spin chains in one dimension with an exponentially-small promise gap is PSPACE-complete. Finally, we use these new universal models to construct the first known toy model of 2D--1D holographic duality between local Hamiltonians.

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Hamiltonian Simulation Algorithms for Near-Term Quantum Hardware

The quantum circuit model is the de-facto way of designing quantum algorithms. Yet any level of abstraction away from the underlying hardware incurs overhead. In the era of near-term, noisy, intermediate-scale quantum (NISQ) hardware with severely restricted resources, this overhead may be unjustifiable. In this work, we develop quantum algorithms for Hamiltonian simulation "one level below" the circuit model, exploiting the underlying control over qubit interactions available in principle in most quantum hardware implementations. We then analyse the impact of these techniques under the standard error model where errors occur per gate, and an error model with a constant error rate per unit time. To quantify the benefits of this approach, we apply it to a canonical example: time-dynamics simulation of the 2D spin Fermi-Hubbard model. We derive analytic circuit identities for efficiently synthesising multi-qubit evolutions from two-qubit interactions. Combined with new error bounds for Trotter product formulas tailored to the non-asymptotic regime and a careful analysis of error propagation under the aforementioned per-gate and per-time error models, we improve upon the previous best methods for Hamiltonian simulation by multiple orders of magnitude. By our calculations, for a 5$\mathbf\times$5 Fermi-Hubbard lattice we reduce the circuit depth from 800,160 to 1460 in the per-gate error model, or the circuit-depth-equivalent to 440 in the per-time error model. This brings Hamiltonian simulation, previously beyond reach of current hardware for non-trivial examples, significantly closer to being feasible in the NISQ era.

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The Complexity of Approximating Critical Points of Quantum Phase Transitions

Phase diagrams chart material properties with respect to one or more external or internal parameters such as pressure or magnetisation; as such, they play a fundamental role in many theoretical and applied fields of science. In this work, we prove that provided the phase of the Hamiltonian at a finite size reflects the phase in the thermodynamic limit, approximating the critical boundary in its phase diagram to constant precision is $P^{QMA_{EXP}}$-complete. This holds even for translationally-invariant nearest neighbour couplings, and even if the system's phase diagram is promised to have a single critical boundary delineating two phases. For the simpler case of a single parameter, the same problem remains $QMA_{EXP}$-hard. Our results extend the study of quantum phases to systems with more realistic phase diagrams than previously studied. Furthermore, our findings place complexity-theoretic constraints on the effectiveness of (computational or analytic) methods based on finite size criteria, similar in spirit to the Knabe bound, for the task of extrapolating the properties (e.g. gapped/gapless) of a system from finite-size observations to the thermodynamic limit.

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Scalable Benchmarks for Gate-Based Quantum Computers

In the near-term "NISQ"-era of noisy, intermediate-scale, quantum hardware and beyond, reliably determining the quality of quantum devices becomes increasingly important: users need to be able to compare them with one another, and make an estimate whether they are capable of performing a given task ahead of time. In this work, we develop and release an advanced quantum benchmarking framework in order to help assess the state of the art of current quantum devices. Our testing framework measures the performance of universal quantum devices in a hardware-agnostic way, with metrics that are aimed to facilitate an intuitive understanding of which device is likely to outperform others on a given task. This is achieved through six structured tests that allow for an immediate, visual assessment of how devices compare. Each test is designed with scalability in mind, making this framework not only suitable for testing the performance of present-day quantum devices, but also of those released in the foreseeable future. The series of tests are motivated by real-life scenarios, and therefore emphasise the interplay between various relevant characteristics of quantum devices, such as qubit count, connectivity, and gate and measurement fidelity. We present the benchmark results of twenty-one different quantum devices from IBM, Rigetti and IonQ.

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Uncomputability of Phase Diagrams

The phase diagram of a material is of central importance to describe the properties and behaviour of a condensed matter system. We prove that the general task of determining the quantum phase diagram of a many-body Hamiltonian is uncomputable, by explicitly constructing a one-parameter family of Hamiltonians for which this is the case. This work builds off recent results from Cubitt et al. and Bausch et al., proving undecidability of the spectral gap problem. However, in all previous constructions, the Hamiltonian was necessarily a discontinuous function of its parameters, making it difficult to derive rigorous implications for phase diagrams or related condensed matter questions. Our main technical contribution is to prove undecidability of the spectral gap for a continuous, single-parameter family of translationally invariant, nearest-neighbour spin-lattice Hamiltonians on a 2D square lattice: $H(φ)$ where $φ\in \mathbb R$. As well as implying uncomputablity of phase diagrams, our result also proves that undecidability can hold for a set of positive measure of a Hamiltonian's parameter space, whereas previous results only implied undecidability on a zero measure set.

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The Complexity of Translationally Invariant Problems beyond Ground State Energies

It is known that three fundamental questions regarding local Hamiltonians -- approximating the ground state energy (the Local Hamiltonian problem), simulating local measurements on the ground space (APX-SIM), and deciding if the low energy space has an energy barrier (GSCON) -- are $\mathsf{QMA}$-hard, $\mathsf{P}^{\mathsf{QMA}[log]}$-hard and $\mathsf{QCMA}$-hard, respectively, meaning they are likely intractable even on a quantum computer. Yet while hardness for the Local Hamiltonian problem is known to hold even for translationally-invariant systems, it is not yet known whether APX-SIM and GSCON remain hard in such "simple" systems. In this work, we show that the translationally invariant versions of both APX-SIM and GSCON remain intractable, namely are $\mathsf{P}^{\mathsf{QMA}_{\mathsf{EXP}}}$- and $\mathsf{QCMA}_{\mathsf{EXP}}$-complete, respectively. Each of these results is attained by giving a respective generic "lifting theorem" for producing hardness results. For APX-SIM, for example, we give a framework for "lifting" any abstract local circuit-to-Hamiltonian mapping $H$ (satisfying mild assumptions) to hardness of APX-SIM on the family of Hamiltonians produced by $H$, while preserving the structural and geometric properties of $H$ (e.g. translation invariance, geometry, locality, etc). Each result also leverages counterintuitive properties of our constructions: for APX-SIM, we "compress" the answers to polynomially many parallel queries to a QMA oracle into a single qubit. For GSCON, we give a hardness construction robust against highly non-local unitaries, i.e. even if the adversary acts on all but one qudit in the system in each step.

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