arXiv subjects

James Sud

Publications and source records attributed to James Sud.

At least 19 recordsLinked to original sources

arXiv2026

A complexity phase transition at the EPR Hamiltonian

We study the computational complexity of 2-local Hamiltonian problems generated by a positive-weight symmetric interaction term, encompassing many canonical problems in statistical mechanics and optimization. We show these problems belong to one of three complexity phases: QMA-complete, StoqMA-complete, and reducible to a new problem we call EPR*. The phases are physically interpretable, corresponding to the energy level ordering of the local term. The EPR* problem is a simple generalization of the EPR problem of King. Inspired by empirically efficient algorithms for EPR, we conjecture that EPR* is in BPP. If true, this would complete the complexity classification of these problems, and imply EPR* is the transition point between easy and hard local Hamiltonians. Our proofs rely on perturbative gadgets. One simple gadget, when recursed, induces a renormalization-group-like flow on the space of local interaction terms. This gives the correct complexity picture, but does not run in polynomial time. To overcome this, we design a gadget based on a large spin chain, which we analyze via the Jordan-Wigner transformation.

quant-ph↗

arXiv2025

A 0.8395-approximation algorithm for the EPR problem

We give an efficient 0.8395-approximation algorithm for the EPR Hamiltonian. Our improvement comes from a new nonlinear monogamy-of-entanglement bound on star graphs and a refined parameterization of a shallow quantum circuit from previous works. We also prove limitations showing that current methods cannot achieve substantially better approximation ratios, indicating that further progress will require fundamentally new techniques.

quant-ph↗

arXiv2025

k-Contextuality as a Heuristic for Memory Separations in Learning

Classical machine learning models struggle with learning and prediction tasks on data sets exhibiting long-range correlations. Previously, the existence of a long-range correlational structure known as contextuality was shown to inhibit efficient classical machine learning representations of certain quantum-inspired sequential distributions. Here, we define a new quantifier of contextuality we call strong k-contextuality, and prove that any translation task exhibiting strong k-contextuality is unable to be represented to finite relative entropy by a classical streaming model with fewer than k latent states. Importantly, this correlation measure does not induce a similar resource lower bound for quantum generative models. Using this theory as motivation, we develop efficient algorithms which estimate our new measure of contextuality in sequential data, and empirically show that this estimate is a good predictor for the difference in performance of resource-constrained classical and quantum Bayesian networks in modeling the data. Strong k-contextuality thus emerges as a measure to help identify problems that are difficult for classical computers, but may not be for quantum computers.

quant-ph↗

arXiv2025

Conjectured Bounds for 2-Local Hamiltonians via Token Graphs

We explain how the maximum energy of the Quantum MaxCut, XY, and EPR Hamiltonians on a graph $G$ are related to the spectral radii of the token graphs of $G$. From numerical study, we conjecture new bounds for these spectral radii based on properties of $G$. We show how these conjectures tighten the analysis of existing algorithms, implying state-of-the-art approximation ratios for all three Hamiltonians. Our conjectures also provide simple combinatorial bounds on the ground state energy of the antiferromagnetic Heisenberg model, which we prove for bipartite graphs.

quant-ph↗

arXiv2025

Improved Algorithms for Quantum MaxCut via Partially Entangled Matchings

We introduce a $0.611$-approximation algorithm for Quantum MaxCut and a $\frac{1+\sqrt{5}}{4} \approx 0.809$-approximation algorithm for the EPR Hamiltonian of [arXiv:2209.02589]. A novel ingredient in both of these algorithms is to partially entangle pairs of qubits associated to edges in a matching, while preserving the direction of their single-qubit Bloch vectors. This allows us to interpolate between product states and matching-based states with a tunable parameter.

quant-ph↗

arXiv2025

Iterative Interpolation Schedules for Quantum Approximate Optimization Algorithm

Quantum Approximate Optimization Algorithm (QAOA) is a promising quantum heuristic with empirical evidence of speedup over classical state-of-the-art for some problems. QAOA uses a parameterized circuit with $p$ layers, where higher $p$ yields better solutions, but requires optimizing $2p$ independent parameters, which is challenging at large $p$. We present an iterative interpolation method that exploits the smoothness of optimal parameter schedules by expressing them in a basis of orthogonal functions, generalizing the work of Zhou et al. By optimizing a small number of basis coefficients and iteratively increasing both circuit depth and coefficient count until convergence, our method constructs high-quality schedules for large $p$. We provide theoretical justification using Jackson's theorem and Lipschitz continuity to bound the required number of basis coefficients for a given accuracy. Our approach achieves better performance with fewer optimization steps than existing methods across three benchmark problems: the Sherrington-Kirkpatrick (SK) model, portfolio optimization, and Low Autocorrelation Binary Sequences (LABS). For the largest LABS instance, we achieve near-optimal merit factors with schedules exceeding 1000 layers, an order of magnitude beyond previous methods. Additionally, we observe that a mild growth in QAOA depth suffices to solve the SK model exactly, a result of independent theoretical interest.

quant-ph↗

arXiv2025

Quantum Approximate Optimization Algorithm in Finite Size and Large Depth and Equivalence to Quantum Annealing

The quantum approximate optimization algorithm (QAOA) and quantum annealing are two of the most popular quantum optimization heuristics. While QAOA is known to be able to approximate quantum annealing, the approximation requires QAOA angles to vanish with the problem size $n$, whereas optimized QAOA angles are observed to be size-independent for small $n$ and constant in the infinite-size limit. This fact led to a folklore belief that QAOA has a mechanism that is fundamentally different from quantum annealing. In this work, we provide evidence against this by analytically showing that QAOA energy approximates that of quantum annealing under two conditions, namely that angles vary smoothly from one layer to the next and that the sum is bounded by a constant. These conditions are known to hold for near-optimal QAOA angles empirically. Our proof relies on a series expansion of QAOA energy in sum of angles, which we show converges to quantum annealing limit as QAOA depth grows for constant sum of angles even if angles do not vanish with problem size $n$. A corollary of our results is a quadratic improvement for the bound on depth required to compile Trotterized quantum annealing of the SK model in the average case.

quant-ph↗

arXiv2024

Performance of Variational Algorithms for Local Hamiltonian Problems on Random Regular Graphs

We design two variational algorithms to optimize specific 2-local Hamiltonians defined on graphs. Our algorithms are inspired by the Quantum Approximate Optimization Algorithm. We develop formulae to analyze the energy achieved by these algorithms with high probability over random regular graphs in the infinite-size limit, using techniques from [arXiv:2110.14206]. The complexity of evaluating these formulae scales exponentially with the number of layers of the algorithms, so our numerical evaluation is limited to a small constant number of layers. We compare these algorithms to simple classical approaches and a state-of-the-art worst-case algorithm. We find that the symmetry inherent to these specific variational algorithms presents a major \emph{obstacle} to successfully optimizing the Quantum MaxCut (QMC) Hamiltonian on general graphs. Nonetheless, the algorithms outperform known methods to optimize the EPR Hamiltonian of [arXiv:2209.02589] on random regular graphs, and the QMC Hamiltonian when the graphs are also bipartite. As a special case, we show that with just five layers of our algorithm, we can already prepare states within 1.62% error of the ground state energy for QMC on an infinite 1D ring, corresponding to the antiferromagnetic Heisenberg spin chain.

quant-ph↗

arXiv2024

A Quantum Approximate Optimization Algorithm-based Decoder Architecture for NextG Wireless Channel Codes

Forward Error Correction (FEC) provides reliable data flow in wireless networks despite the presence of noise and interference. However, its processing demands significant fraction of a wireless network's resources, due to its computationally-expensive decoding process. This forces network designers to compromise between performance and implementation complexity. In this paper, we investigate a novel processing architecture for FEC decoding, one based on the quantum approximate optimization algorithm (QAOA), to evaluate the potential of this emerging quantum compute approach in resolving the decoding performance-complexity tradeoff. We present FDeQ, a QAOA-based FEC Decoder design targeting the popular NextG wireless Low Density Parity Check (LDPC) and Polar codes. To accelerate QAOA-based decoding towards practical utility, FDeQ exploits temporal similarity among the FEC decoding tasks. This similarity is enabled by the fixed structure of a particular FEC code, which is independent of any time-varying wireless channel noise, ambient interference, and even the payload data. We evaluate FDeQ at a variety of system parameter settings in both ideal (noiseless) and noisy QAOA simulations, and show that FDeQ achieves successful decoding with error performance at par with state-of-the-art classical decoders at low FEC code block lengths. Furthermore, we present a holistic resource estimation analysis, projecting quantitative targets for future quantum devices in terms of the required qubit count and gate duration, for the application of FDeQ in practical wireless networks, highlighting scenarios where FDeQ may outperform state-of-the-art classical FEC decoders.

quant-ph↗

arXiv2024

Approximate t-designs in generic circuit architectures

Unitary t-designs are distributions on the unitary group whose first t moments appear maximally random. Previous work has established several upper bounds on the depths at which certain specific random quantum circuit ensembles approximate t-designs. Here we show that these bounds can be extended to any fixed architecture of Haar-random two-site gates. This is accomplished by relating the spectral gaps of such architectures to those of 1D brickwork architectures. Our bound depends on the details of the architecture only via the typical number of layers needed for a block of the circuit to form a connected graph over the sites. When this quantity is independent of width, the circuit forms an approximate t-design in linear depth. We also give an implicit bound for nondeterministic architectures in terms of properties of the corresponding distribution over fixed architectures.

quant-ph↗

arXiv2024

Syncopated Dynamical Decoupling for Suppressing Crosstalk in Quantum Circuits

Theoretically understanding and experimentally characterizing and modifying the underlying Hamiltonian of a quantum system is of utmost importance in achieving high-fidelity quantum gates for quantum computing. In this work, we explore the use of dynamical decoupling (DD) in characterizing and suppressing undesired two-qubit couplings as well as the underlying single-qubit decoherence, both significant hurdles to achieving precise quantum control and realizing quantum computing on many hardware prototypes. Through discrete search of dynamical decoupling sequences, we identify sequences that protect against decoherence and selectively target unwanted two-qubit interactions of general form. On a transmon-qubit-based superconducting quantum device, we identify separate white and 1/f noise components underlying the single-qubit decoherence and a static ZZ coupling between pairs of qubits. A family of syncopated dynamical decoupling sequences is found and their efficiency demonstrated in two-qubit benchmarking experiments. The syncopated decoupling technique significantly boosts performance in a realistic algorithmic quantum circuit.

quant-ph↗

arXiv2023

Design and execution of quantum circuits using tens of superconducting qubits and thousands of gates for dense Ising optimization problems

We develop a hardware-efficient ansatz for variational optimization, derived from existing ansatze in the literature, that parametrizes subsets of all interactions in the Cost Hamiltonian in each layer. We treat gate orderings as a variational parameter and observe that doing so can provide significant performance boosts in experiments. We carried out experimental runs of a compilation-optimized implementation of fully-connected Sherrington-Kirkpatrick Hamiltonians on a 50-qubit linear-chain subsystem of Rigetti Aspen-M-3 transmon processor. Our results indicate that, for the best circuit designs tested, the average performance at optimized angles and gate orderings increases with circuit depth (using more parameters), despite the presence of a high level of noise. We report performance significantly better than using a random guess oracle for circuits involving up to approx 5000 two-qubit and approx 5000 one-qubit native gates. We additionally discuss various takeaways of our results toward more effective utilization of current and future quantum processors for optimization.

quant-ph↗

arXiv2023

Clifford Assisted Optimal Pass Selection for Quantum Transpilation

The fidelity of quantum programs in the NISQ era is limited by high levels of device noise. To increase the fidelity of quantum programs running on NISQ devices, a variety of optimizations have been proposed. These include mapping passes, routing passes, scheduling methods and standalone optimisations which are usually incorporated into a transpiler as passes. Popular transpilers such as those proposed by Qiskit, Cirq and Cambridge Quantum Computing make use of these extensively. However, choosing the right set of transpiler passes and the right configuration for each pass is a challenging problem. Transpilers often make critical decisions using heuristics since the ideal choices are impossible to identify without knowing the target application outcome. Further, the transpiler also makes simplifying assumptions about device noise that often do not hold in the real world. As a result, we often see effects where the fidelity of a target application decreases despite using state-of-the-art optimisations. To overcome this challenge, we propose OPTRAN, a framework for Choosing an Optimal Pass Set for Quantum Transpilation. OPTRAN uses classically simulable quantum circuits composed entirely of Clifford gates, that resemble the target application, to estimate how different passes interact with each other in the context of the target application. OPTRAN then uses this information to choose the optimal combination of passes that maximizes the target application's fidelity when run on the actual device. Our experiments on IBM machines show that OPTRAN improves fidelity by 87.66% of the maximum possible limit over the baseline used by IBM Qiskit. We also propose low-cost variants of OPTRAN, called OPTRAN-E-3 and OPTRAN-E-1 that improve fidelity by 78.33% and 76.66% of the maximum permissible limit over the baseline at a 58.33% and 69.44% reduction in cost compared to OPTRAN respectively.

quant-ph↗

arXiv2023

Improving Quantum Simulation Efficiency of Final State Radiation with Dynamic Quantum Circuits

Reference arXiv:1904.03196 recently introduced an algorithm (QPS) for simulating parton showers with intermediate flavor states using polynomial resources on a digital quantum computer. We make use of a new quantum hardware capability called dynamical quantum computing to improve the scaling of this algorithm to significantly improve the method precision. In particular, we modify the quantum parton shower circuit to incorporate mid-circuit qubit measurements, resets, and quantum operations conditioned on classical information. This reduces the computational depth from $\mathcal{O}(N^5\log_2(N)^2)$ to $\mathcal{O}(N^3\log_2(N)^2)$ and the qubit requirements are reduced from $\mathcal{O}(N\log_2(N))$ to $\mathcal{O}(N)$. Using "matrix product state" statevector simulators, we demonstrate that the improved algorithm yields expected results for 2, 3, 4, and 5-steps of the algorithm. We compare absolute costs with the original QPS algorithm, and show that dynamical quantum computing can significantly reduce costs in the class of digital quantum algorithms representing quantum walks (which includes the QPS).

hep-ph↗

arXiv2023

Real-Time Krylov Theory for Quantum Computing Algorithms

Quantum computers provide new avenues to access ground and excited state properties of systems otherwise difficult to simulate on classical hardware. New approaches using subspaces generated by real-time evolution have shown efficiency in extracting eigenstate information, but the full capabilities of such approaches are still not understood. In recent work, we developed the variational quantum phase estimation (VQPE) method, a compact and efficient real-time algorithm to extract eigenvalues on quantum hardware. Here we build on that work by theoretically and numerically exploring a generalized Krylov scheme where the Krylov subspace is constructed through a parametrized real-time evolution, which applies to the VQPE algorithm as well as others. We establish an error bound that justifies the fast convergence of our spectral approximation. We also derive how the overlap with high energy eigenstates becomes suppressed from real-time subspace diagonalization and we visualize the process that shows the signature phase cancellations at specific eigenenergies. We investigate various algorithm implementations and consider performance when stochasticity is added to the target Hamiltonian in the form of spectral statistics. To demonstrate the practicality of such real-time evolution, we discuss its application to fundamental problems in quantum computation such as electronic structure predictions for strongly correlated systems.

quant-ph↗

arXiv2022

A Parameter Setting Heuristic for the Quantum Alternating Operator Ansatz

Parameterized quantum circuits are widely studied approaches for tackling optimization problems. A prominent example is the Quantum Alternating Operator Ansatz (QAOA), an approach that builds off the structure of the Quantum Approximate Optimization Algorithm. Finding high-quality parameters efficiently for QAOA remains a major challenge in practice. In this work, we introduce a classical strategy for parameter setting, suitable for common cases in which the number of distinct cost values grows only polynomially with the problem size. The crux of our strategy is that we replace the cost function expectation value step of QAOA with a parameterized model that can be efficiently evaluated classically. This model is based on empirical observations that QAOA states have large overlaps with states where variable configurations with the same cost have the same amplitude, which we define as Perfect Homogeneity. We thus define a Classical Homogeneous Proxy for QAOA in which Perfect Homogeneity holds exactly, and which yields information describing both states and expectation values. We classically determine high-quality parameters for this proxy, and use these parameters in QAOA, an approach we label the Homogeneous Heuristic for Parameter Setting. We numerically examine this heuristic for MaxCut on random graphs. For up to $3$ QAOA levels we are easily able to find parameters that match approximation ratios returned by previous globally optimized approaches. For levels up to $20$ we obtain parameters with approximation ratios monotonically increasing with depth, while a strategy that uses parameter transfer instead fails to converge with comparable classical resources. These results suggest that our heuristic may find good parameters in regimes that are intractable with noisy intermediate-scale quantum devices. Finally, we outline how our heuristic may be applied to wider classes of problems.

quant-ph↗

arXiv2021

Dual Map Framework for Noise Characterization of Quantum Computers

In order to understand the capabilities and limitations of quantum computers, it is necessary to develop methods that efficiently characterize and benchmark error channels present on these devices. In this paper, we present a method that faithfully reconstructs a marginal (local) approximation of the effective noise (MATEN) channel, that acts as a single layer at the end of the circuit. We first introduce a dual map framework that allows us to analytically derive expectation values of observables with respect to noisy circuits. These findings are supported by numerical simulations of the quantum approximate optimization algorithm (QAOA) that also justify the MATEN, even in the presence of non-local errors that occur during a circuit. Finally, we demonstrate the performance of the method on Rigetti's Aspen-9 quantum computer for QAOA circuits up to six qubits, successfully predicting the observed measurements on a majority of the qubits.

quant-ph↗

arXiv2021

A Quantum Annealing Approach to Reduce Covid-19 Spread on College Campuses

Disruptions of university campuses caused by COVID-19 have motivated strategies to prevent the spread of infectious diseases while maintaining some level of in person learning. In response, the proposed approach recursively applied a quantum annealing algorithm for Max-Cut optimization on D-Wave Systems, which grouped students into cohorts such that the number of possible infection events via shared classrooms was minimized. To test this approach, available coursework data was used to generate highly clustered course enrollment networks representing students and the classes they share. The algorithm was then recursively called on these networks to group students, and a disease model was applied to forecast disease spread. Simulation results showed that under some assumptions on disease statistics and methods of spread, the quantum grouping method reduced both the total and peak percentage of infected students when compared against random groupings of students. Scaling to larger networks, it is possible that this quantum annealer-assisted grouping approach may provide practical advantage over classical approaches. This paper, however, is strictly a proof-of-concept demonstration of the approach and is not intended to argue for a quantum speedup.

cs.CY↗