arXiv subjects

Ojas Parekh

Publications and source records attributed to Ojas Parekh.

At least 19 recordsLinked to original sources

arXiv2026

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.

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arXiv2026

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.

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arXiv2026

Improved classical optimization of fermionic Hamiltonians beyond Gaussian states

We give a polynomial-time randomized classical algorithm that approximates the largest eigenvalue $λ_{\max}$ of a traceless quartic fermionic Hamiltonian $H$ on $n$ modes. The algorithm achieves energy at least $λ_{\max}/O(\sqrt n)$ and outputs either a fermionic Gaussian state or a polynomially sparse state in the Fock basis. This is achieved through a new upper bound on $λ_{\max}$ in terms of the maximum energy of a Gaussian state and $\sqrt{2^{-n}\operatorname{Tr}(H^2)}$.

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arXiv2026

Polynomial-time classical and quantum simulation of quantum impurity models

Quantum impurity models are paradigmatic models of interacting quantum matter, as well as key computational primitives for modern electronic-structure methods. They describe a small subsystem of interacting fermions coupled to a large, noninteracting bath. We perform a comprehensive study of the computational complexity of simulating impurity models, delineating the boundary between classical and quantum tractability for this class of problems. Our main finding is that static properties of quantum impurity models can be calculated efficiently on a classical computer. Specifically, we give classical algorithms that (1) estimate the ground-state energy to additive precision $δ$ in time $\mathrm{poly}(n,δ^{-1})$, and (2) estimate the partition function at inverse temperature $β$ to relative precision $δ$ in time $\mathrm{poly}(n,β,δ^{-1})$, where $n$ is the system size. These results improve the previous best-known complexity for ground-state energy estimation from quasipolynomial to polynomial time, while establishing for the first time rigorous polynomial-time guarantees for simulating impurity models in thermal equilibrium. On the other hand, we find that simulating dynamical properties of impurity models is hard for classical computers but easy on a quantum computer. As a canonical example, we show that computing their nonequilibrium Green's functions captures the full power of quantum computation, even at finite temperature. Taken together, our results rule out superpolynomial quantum speedups for computing static properties, but provide an avenue for quantum advantage in simulating impurity physics out of equilibrium.

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arXiv2026

Optimal testing of fermionic and bosonic Gaussian states

We study the problem of property testing quantum states: given a pure state $|ψ\rangle$ that either (A) belongs to some class $C$ of pure states, or (B) is $\varepsilon$-far in trace distance from all states in $C$, determine which is the case with high probability. It is known that there exists classes $C$ for which the sample complexity of property testing necessarily scales with the size of the system. In this work, we identify classes for which testing only requires a size-independent number of samples. We prove a tight sample complexity of $Θ(1/\varepsilon^2)$ for the property testing of five important classes of Gaussian quantum states: 1) Fermionic Gaussian states, 2) Slater determinants, 3) bosonic Gaussian states, 4) zero-mean bosonic Gaussian states, and 5) bosonic coherent states. While property testers for some of these classes have been studied previously, those analyses only gave upper bounds scaling polynomially in the number of modes. In each case, our tester is the projection onto the ``top'' irrep of two or three copies. We get to constant sample complexity by lower bounding how quickly the rejection probability increases with distance from the class; the main technical component involves bounding the spectral gap of symmetric extension of the test projector. We then establish optimality by proving matching lower bounds based on binary state discrimination for each class. Our testers and optimality claims also extend to the tolerant setting, wherein $ψ$ may be $O(\varepsilon)$-close to $C$ in case (A), rather than lying exactly inside.

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arXiv2026

Cycle Codes and Decoded Quantum Interferometry

Decoded Quantum Interferometry (DQI) reduces optimization problems with two-variable constraints to decoding cycle codes. For one such problem, namely MaxCut, prior work showed that DQI achieves a nontrivial satisfaction fraction guarantee only on linear-girth graphs, for which MaxCut is classically easy. However, these no-go results rely on minimum distance assumptions that do not represent true decodability thresholds for common noise channels, thus underestimating actual DQI performance. To estimate the true performance, we derive DQI satisfaction guarantees in the presence of imperfect decoding for fixed instances and generalize prior results for random instances. We then study homological cycle codes over arbitrary finite fields, and show that minimum-weight decoding is NP-hard for every field of size $q>2$, in contrast with known results for binary cycle codes. On the Linial--Simkin ensemble of regular graphs with logarithmic girth, we prove maximum-likelihood recovery bounds and a strong converse for a family of non-uniform additive noise channels. Moreover, LP decoders provide polynomial-time recovery of a positive fraction of randomly located errors with arbitrary values. These results allow us to prove upper and lower bounds on the approximate optima achievable by DQI when restricted to classical decoders. These bounds rule out quantum advantage in the regimes we analyze but also identify a family of regular Max-$k$-Cut instances on which DQI efficiently achieves a nontrivial satisfaction fraction guarantee.

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arXiv2026

Fermionic Insights into Measurement-Based Quantum Computation: Circle Graph States Are Not Universal Resources

Measurement-based quantum computation (MBQC) is a strong contender for realizing quantum computers. A critical question for MBQC is the identification of resource graph states that can enable universal quantum computation. Any such universal family must have unbounded entanglement width, which is equivalent to the ability to produce any circle graph state from the states in the family using only local Clifford operations, local Pauli measurements, and classical communication. Yet, it was not previously known whether or not circle graph states themselves are a universal resource. We show that, in spite of their expressivity, circle graph states are not efficiently universal for MBQC (i.e., assuming $\mathsf{BQP} \neq \mathsf{BPP}$). We prove this by articulating a precise graph-theoretic correspondence between circle graph states and a certain subset of fermionic Gaussian states. This is accomplished by synthesizing a variety of techniques that allow us to handle both stabilizer states and fermionic Gaussian states at the same time. As such, we anticipate that our developments may have broader applications beyond the domain of MBQC as well.

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arXiv2026

An SU(2)-symmetric Semidefinite Programming Hierarchy for Quantum Max Cut

Understanding and approximating extremal energy states of local Hamiltonians is a central problem in quantum physics and complexity theory. Recent work has focused on developing approximation algorithms for local Hamiltonians, and in particular the ``Quantum Max Cut'' (QMax-Cut) problem, which is closely related to the antiferromagnetic Heisenberg model. In this work, we introduce a family of semidefinite programming (SDP) relaxations based on the Navascues-Pironio-Acin (NPA) hierarchy which is tailored for QMaxCut by taking into account its SU(2) symmetry. We show that the hierarchy converges to the optimal QMaxCut value at a finite level, which is based on a new characterization of the algebra of SWAP operators. We give several analytic proofs and computational results showing exactness/inexactness of our hierarchy at the lowest level on several important families of graphs. We also discuss relationships between SDP approaches for QMaxCut and frustration-freeness in condensed matter physics and numerically demonstrate that the SDP-solvability practically becomes an efficiently-computable generalization of frustration-freeness. Furthermore, by numerical demonstration we show the potential of SDP algorithms to perform as an approximate method to compute physical quantities and capture physical features of some Heisenberg-type statistical mechanics models even away from the frustration-free regions.

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arXiv2026

An Optimal Product-State Approximation for 2-Local Quantum Hamiltonians with Positive Terms

We resolve the approximability of the maximum energy of the Quantum Max Cut (QMC) problem using product states. A classical 0.498-approximation, using a basic semidefinite programming relaxation, is known for QMC, paralleling the celebrated 0.878-approximation for classical Max Cut. For Max Cut, improving the 0.878-approximation is Unique-Games-hard (UG-hard), and one might expect that improving the 0.498-approximation is UG-hard for QMC. In contrast, we give a classical 1/2-approximation for QMC that is unconditionally optimal, since simple examples exhibit a gap of 1/2 between the energies of an optimal product state and general quantum state. Our result relies on a new nonlinear monogamy of entanglement inequality on a triangle that is derived from the second level of the quantum Lasserre hierarchy. This inequality also applies to the quantum Heisenberg model, and our results generalize to instances of Max 2-Local Hamiltonian where each term is positive and has no 1-local parts. Finally, we give further evidence that product states are essential for approximations of 2-Local Hamiltonian.

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arXiv2026

An improved Quantum Max Cut approximation via matching

Finding a high (or low) energy state of a given quantum Hamiltonian is a potential area to gain a provable and practical quantum advantage. A line of recent studies focuses on Quantum Max Cut, where one is asked to find a high energy state of a given antiferromagnetic Heisenberg Hamiltonian. In this work, we present a classical approximation algorithm for Quantum Max Cut that achieves an approximation ratio of 0.595, outperforming the previous best algorithms of Lee [Lee, 2022] (0.562, generic input graph) and King [King, 2023] (0.582, triangle-free input graph). The algorithm is based on finding the maximum weighted matching of an input graph and outputs a product of at most 2-qubit states, which is simpler than the fully entangled output states of the previous best algorithms.

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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.

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arXiv2025

No Quantum Advantage in Decoded Quantum Interferometry for MaxCut

Decoded Quantum Interferometry (DQI) is a framework for approximating special kinds of discrete optimization problems that relies on problem structure in a way that sets it apart from other classical or quantum approaches. We show that the instances of MaxCut on which DQI attains a nontrivial asymptotic approximation guarantee are solvable exactly in classical polynomial time. We include a streamlined exposition of DQI tailored for MaxCut that relies on elementary graph theory instead of coding theory to motivate and explain the algorithm.

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arXiv2025

Complexity Classification of Product State Problems for Local Hamiltonians

Product states, unentangled tensor products of single qubits, are a ubiquitous ansatz in quantum computation, including for state-of-the-art Hamiltonian approximation algorithms. A natural question is whether we should expect to efficiently solve product state problems on any interesting families of Hamiltonians. We completely classify the complexity of finding minimum-energy product states for Hamiltonians defined by any fixed set of allowed 2-qubit interactions. Our results follow a line of work classifying the complexity of solving Hamiltonian problems and classical constraint satisfaction problems based on the allowed constraints. We prove that estimating the minimum energy of a product state is in P if and only if all allowed interactions are 1-local, and NP-complete otherwise. Equivalently, any family of non-trivial two-body interactions generates Hamiltonians with NP-complete product-state problems. Our hardness constructions only require coupling strengths of constant magnitude. A crucial component of our proofs is a collection of hardness results for a new variant of the Vector Max-Cut problem, which should be of independent interest. Our definition involves sums of distances rather than squared distances and allows linear stretches. We similarly give a proof that the original Vector Max-Cut problem is NP-complete in 3 dimensions. This implies that optimizing over product states for Quantum Max-Cut (the quantum Heisenberg model) is NP-complete, even when every term is guaranteed to have positive unit weight.

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arXiv2024

HamLib: A library of Hamiltonians for benchmarking quantum algorithms and hardware

In order to characterize and benchmark computational hardware, software, and algorithms, it is essential to have many problem instances on-hand. This is no less true for quantum computation, where a large collection of real-world problem instances would allow for benchmarking studies that in turn help to improve both algorithms and hardware designs. To this end, here we present a large dataset of qubit-based quantum Hamiltonians. The dataset, called HamLib (for Hamiltonian Library), is freely available online and contains problem sizes ranging from 2 to 1000 qubits. HamLib includes problem instances of the Heisenberg model, Fermi-Hubbard model, Bose-Hubbard model, molecular electronic structure, molecular vibrational structure, MaxCut, Max-$k$-SAT, Max-$k$-Cut, QMaxCut, and the traveling salesperson problem. The goals of this effort are (a) to save researchers time by eliminating the need to prepare problem instances and map them to qubit representations, (b) to allow for more thorough tests of new algorithms and hardware, and (c) to allow for reproducibility and standardization across research studies.

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arXiv2024

Second order cone relaxations for quantum Max Cut

Quantum Max Cut (QMC), also known as the quantum anti-ferromagnetic Heisenberg model, is a QMA-complete problem relevant to quantum many-body physics and computer science. Semidefinite programming relaxations have been fruitful in designing theoretical approximation algorithms for QMC, but are computationally expensive for systems beyond tens of qubits. We give a second order cone relaxation for QMC, which optimizes over the set of mutually consistent three-qubit reduced density matrices. In combination with Pauli level-$1$ of the quantum Lasserre hierarchy, the relaxation achieves an approximation ratio of $0.526$ to the ground state energy. Our relaxation is solvable on systems with hundreds of qubits and paves the way to computationally efficient lower and upper bounds on the ground state energy of large-scale quantum spin systems.

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arXiv2024

How to Design a Quantum Streaming Algorithm Without Knowing Anything About Quantum Computing

A series of work [GKK+08, Kal22, KPV24] has shown that asymptotic advantages in space complexity are possible for quantum algorithms over their classical counterparts in the streaming model. We give a simple quantum sketch that encompasses all these results, allowing them to be derived from entirely classical algorithms using our quantum sketch as a black box. The quantum sketch and its proof of correctness are designed to be accessible to a reader with no background in quantum computation, relying on only a small number of self-contained quantum postulates.

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arXiv2024

Constrained local Hamiltonians: quantum generalizations of Vertex Cover

Recent successes in producing rigorous approximation algorithms for local Hamiltonian problems such as Quantum Max Cut have exploited connections to unconstrained classical discrete optimization problems. We initiate the study of approximation algorithms for constrained local Hamiltonian problems, using the well-studied classical Vertex Cover problem as inspiration. We consider natural quantum generalizations of Vertex Cover, and one of them, called Transverse Vertex Cover (TVC), is equivalent to the PXP model with additional 1-local Pauli-Z terms. We show TVC is StoqMA-hard and develop an approximation algorithm for it based on a quantum generalization of the classical local ratio method. This results in a simple linear-time classical approximation algorithm that does not depend on solving a convex relaxation. We also demonstrate our quantum local ratio method on a traditional unconstrained quantum local Hamiltonian version of Vertex Cover which is equivalent to the anti-ferromagnetic transverse field Ising model.

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arXiv2023

Exponential Quantum Space Advantage for Approximating Maximum Directed Cut in the Streaming Model

While the search for quantum advantage typically focuses on speedups in execution time, quantum algorithms also offer the potential for advantage in space complexity. Previous work has shown such advantages for data stream problems, in which elements arrive and must be processed sequentially without random access, but these have been restricted to specially-constructed problems [Le Gall, SPAA `06] or polynomial advantage [Kallaugher, FOCS `21]. We show an exponential quantum space advantage for the maximum directed cut problem. This is the first known exponential quantum space advantage for any natural streaming problem. This also constitutes the first unconditional exponential quantum resource advantage for approximating a discrete optimization problem in any setting. Our quantum streaming algorithm $0.4844$-approximates the value of the largest directed cut in a graph stream with $n$ vertices using polylog$(n)$ space, while previous work by Chou, Golovnev, and Velusamy [FOCS '20] implies that obtaining an approximation ratio better than $4/9 \approx 0.4444$ requires $Ω(\sqrt{n})$ space for any classical streaming algorithm. Our result is based on a recent $\widetilde{\text{O}}(\sqrt{n})$ space classical streaming approach by Saxena, Singer, Sudan, and Velusamy [FOCS '23], with an additional improvement in the approximation ratio due to recent work by Singer [APPROX '23].

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