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Kenny Heitritter

Publications and source records attributed to Kenny Heitritter.

7 recordsLinked to original sources

First fault-tolerant quantum memory demonstration for a generalized superfast encoding

The Generalized Superfast Encoding (GSE) is a fermion-to-qubit mapping that has error-correcting/detecting properties. To this point, all demonstrations have been relegated to error-detection only, as no fault-tolerance under circuit-level noise has been observed. Here, we introduce an even-distance $d$ constant stabilizer-weight GSE where each of $N$ modes is assigned a $d$-qubit block arranged on a ring. The resulting stabilizer generators have constant weight 4 or 6 for any even distance $d$. Furthermore, the full stabilizer set of this construction can always be partitioned into four qubit-wise commuting groups, which enables compact syndrome-extraction scheduling. We simulate quantum memory experiments under circuit-level depolarizing noise for two instances of this code, $[[48,8,6]]$ and $[[64,8,8]]$ and the threshold is observed to be $\approx 4\times10^{-3}$. This is, to our knowledge, the first fault-tolerant quantum-memory characterization of a fermion-mapping with threshold-like scaling.

quant-ph

Reducing entanglement with a Hamiltonian derived Clifford transformation

Recently (Physica Scripta, 100(10):105401, 2025), an algorithm was introduced that deterministically generates a Clifford transformation from the Qubit Coupled Cluster (QCC) algorithm which we call Q-Cliff (QCC+Clifford). There, it was shown that Q-Cliff could be utilized to generate a hardware efficient version of the QCC ansatz. Here, we examine and refine these techniques and show that Q-Cliff can be utilized to generate efficient classical and quantum approximations to the ground states of chemical systems. The algorithm generates an efficient variational method that generally has accuracy between MP2 and CISD with $O(N^6)$. Furthermore, we show through DMRG calculations that the entanglement between qubits is reduced significantly and therefore the accuracy for a given bond dimension can be vastly improved (up to an order of magnitude). Finally, we refine the previously reported algorithm to generate low-depth and CNOT efficient circuits that can be optimized with a comparable number of energy evaluations to state-of-the-art VQE algorithms. All these results show that this Hamiltonian derived Clifford transformation should be a tool used for many classical and quantum algorithms.

quant-ph

Evolving Quantum Error-Correcting Encodings for Molecular Simulation

Useful quantum algorithms require many coupled discrete design choices. We study LLM-driven evolutionary program synthesis -- a language model edits a program, an external verifier scores the result, and high-scoring programs are retained and re-mutated -- as a tool for quantum-computing research. As a case study, we apply this loop to the Generalized Superfast Encoding (GSE), a fermion-to-qubit encoding whose prior molecular constructions reach code distance $3$. The search discovered interpretable constructor programs whose codes have \emph{exact} distance $5$ on the molecular instances tested, and distance $6$ on one $20$-mode instance, under strict stabilizer-coset semantics. To our knowledge these are the first GSE/superfast encodings beyond distance $3$ for dense molecular Hamiltonians. A second search, guided by verifier analysis of the first artifact, found a circulant constructor that reaches a five-qubits-per-mode floor on the tested $12$-, $14$-, $16$-, and $20$-mode instances, with certified dense-rule fallback at the failing $18$-mode case. As secondary resource descriptors, in a code-capacity \emph{memory} comparison at $p=10^{-3}$ the resulting encodings use $4.2$--$5.0\times$ fewer data qubits than a scoped per-mode Jordan--Wigner $+$ $[[25,1,5]]$ surface route and have $3.4$--$8.2\times$ lower logical-failure rates under finite-weight decoding tables with explicit truncation brackets; we claim no circuit-level fault-tolerance or Trotter-cost advantage. The search trajectory illustrates a general operating lesson: rewarding distance alone selects trivial dense graphs, whereas holding verified distance fixed and rewarding compression selects structured rules.

quant-ph

Mid-Circuit Measurements for Clifford Noise Reduction in Hamiltonian Simulations

Quantum simulation of fermionic Hamiltonians is a leading application of quantum computing, but accurate execution on present-day hardware is limited by error accumulation in deep Trotter circuits. We present a device-matched noise-reduction framework for encoded Hamiltonian simulation that combines symplectic-transvection-based Trotter synthesis in the Generalized Superfast Encoding (GSE) with Clifford Noise Reduction (CliNR) and Shor-style stabilizer verification enabled by mid-circuit measurement. We implement this approach for a six-qubit encoded Clifford Trotter step on a Barium development system similar to the forthcoming IonQ Tempo line and benchmark it against direct execution using both hardware experiments and a calibrated device-level noise model. The encoded CliNR execution achieves up to 54% lower logical error rate. Crucially, this advantage disappears when stabilizer readout is deferred to the end of the circuit, showing that timely mid-circuit fault detection, rather than verification overhead alone, drives the improvement. As a proof of concept, we further show that machine-learning-guided stabilizer selection can identify verification operators that outperform random choices. These results demonstrate that encoding-native verification combined with dynamic-circuit primitives can materially improve application-motivated quantum simulation without the full overhead of quantum error correction.

quant-ph

Efficient and Noise-Resilient Molecular Quantum Simulation with the Generalized Superfast Encoding

Simulating molecular systems on quantum computers requires efficient mappings from Fermionic operators to qubit operators. Traditional mappings such as Jordan-Wigner or Bravyi-Kitaev often produce high-weight Pauli terms, increasing circuit depth and measurement complexity. Although several local qubit mappings have been proposed to address this challenge, most are specialized for structured models like the Hubbard Hamiltonian and perform poorly for realistic chemical systems with dense two-body interactions. In this work, we utilize a suite of techniques to construct compact and noise-resilient Fermion-to-qubit mappings suitable for general molecular Hamiltonians. Building on the Generalized Superfast Encoding (GSE) and other similar works, we demonstrate that it outperforms prior encodings in both accuracy and hardware efficiency for molecular simulations. Our improvements include path optimization within the Hamiltonian's interaction graph to minimize operator weight, introduction of multi-edge graph structures for enhanced error detection without added circuit depth, and a stabilizer measurement framework that directly maps logical terms and stabilizers to the Z-basis using Clifford simulation. Applying these methods to simulations of $(H_2)_2$ and $(H_2)_3$ systems yields significantly improved absolute and correlation energy estimates under realistic hardware noise, with further accuracy gains achieved by increasing code distance. We also propose a [[2N, N, 2]] variant of GSE compatible with square-lattice and (quasi-)linear hardware topologies, demonstrating a twofold reduction in RMSE for orbital rotations on IBM Kingston hardware. These results establish GSE as a very attractive mapping for molecular quantum simulations.

quant-ph

Quantum Reservoir Computing for Corrosion Prediction in Aerospace: A Hybrid Approach for Enhanced Material Degradation Forecasting

The prediction of material degradation is an important problem to solve in many industries. Environmental conditions, such as humidity and temperature, are important drivers of degradation processes, with corrosion being one of the most prominent ones. Quantum machine learning is a promising research field but suffers from well known deficits such as barren plateaus and measurement overheads. To address this problem, recent research has examined quantum reservoir computing to address time-series prediction tasks. Although a promising idea, developing circuits that are expressive enough while respecting the limited depths available on current devices is challenging. In classical reservoir computing, the onion echo state network model (ESN) [https://doi.org/10.1007/978-3-031-72359-9_9] was introduced to increase the interpretability of the representation structure of the embeddings. This onion ESN model utilizes a concatenation of smaller reservoirs that describe different time scales by covering different regions of the eigenvalue spectrum. Here, we use the same idea in the realm of quantum reservoir computing by simultaneously evolving smaller quantum reservoirs to better capture all the relevant time-scales while keeping the circuit depth small. We do this by modifying the rotation angles which we show alters the eigenvalues of the quantum evolution, but also note that modifying the number of mid-circuit measurements accomplishes the same goals of changing the long-term or short-term memory. This onion QRC outperforms a simple model and a single classical reservoir for predicting the degradation of aluminum alloys in different environmental conditions. By combining the onion QRC with an additional classical reservoir layer, the prediction accuracy is further improved.

quant-ph

Scalar QED with Rydberg atoms

We review recent suggestions to quantum simulate scalar electrodynamics (the lattice Abelian Higgs model) in $1+1$ dimensions with rectangular arrays of Rydberg atoms. We show that platforms made publicly available recently allow empirical explorations of the critical behavior of quantum simulators. We discuss recent progress regarding the phase diagram of two-leg ladders, effective Hamiltonian approaches and the construction of hybrid quantum algorithms targeting hadronization in collider physics event generators.

hep-lat