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Shouvanik Chakrabarti

Publications and source records attributed to Shouvanik Chakrabarti.

At least 19 recordsLinked to original sources
arXiv2026

The Quartic Gap Between Quantum and Dequantized Algorithms for Linear Algebra Is Tight

Quantum algorithms for linear algebra that access a matrix $A$ through quantum random access memory (QRAM) prepare quantum states proportional to the solutions of linear systems and related problems. Dequantized classical algorithms, when given sampling and query access to $A$, return sampling and query access to an approximate solution. Both kinds of algorithms use a number of queries that is polynomial in the normalized Frobenius norm $ρ=\|A\|_F/\|A\|$ and does not directly depend on the dimension. For linear systems at fixed condition number and accuracy, quantum algorithms use $\widetilde O(ρ)$ queries, whereas the best dequantized algorithms use $\widetilde O(ρ^4)$. We prove that this quartic gap is tight in the worst case, up to a logarithmic factor. For every constant $κ_0>1$, we construct dense linear systems with condition number at most $κ_0$ for which sampling from the solution within a sufficiently small constant total variation distance requires $Ω(ρ^4/\logρ)$ classical queries but only $Θ(ρ)$ quantum queries. The same separation holds, for errors below smaller thresholds, for positive-definite systems, least squares, ridge regression, matrix powers and square roots, imaginary-time and real-time Hamiltonian evolution, and sampling from the top principal component. Our results therefore show that many quantum algorithms for linear algebra, achieve a near-quartic speedup in the worst case, over classical algorithms with sampling and query access. All of these classical lower bounds follow from the same framework, which is based on a lower bound for sampling from distributions that depend on a fixed set of Fourier coefficients of an unknown Boolean function.

quant-ph↗
arXiv2026

Hypergraph cycle enumeration for efficient inference of planted k-XOR with smooth trade-off

We introduce hypergraph cycle enumeration (HCE), a simple spectral framework for detecting and recovering planted signals in noisy hypergraph inference problems. We study HCE on one representative problem from this class, namely planted noisy k-XOR, also known as sparse Learning Parity with Noise (LPN). Both theoretically and empirically, HCE achieves comparable recovery behavior to Kikuchi method, matching Kikuchi hierarchy. We identify parameter regimes where HCE outperforms Kikuchi method, showing that neither algorithm is universally better. We also show a subquadratic quantum speedup for HCE by replacing one of the algorithm's steps with a quantum walk. Our classical and quantum algorithms do not refute the quartic quantum speedup of quantum Kikuchi method, which remains valid for the practically relevant regime of large size and high noise strength.

quant-ph↗
arXiv2026

The Compendium of Super-Quadratic Computational Quantum Advantages

This compendium presents a structured collection of computational problems with credible prospects for realizing meaningful quantum advantage, focused on describing problem characteristics rather than specific algorithms. It is intended for non-quantum researchers and practitioners with strong computational backgrounds, particularly domain experts, seeking to assess the relevance of quantum methods to real-world problems. The compendium focuses on enumerating core problems for which there is good evidence that a quantum computer can realize more than a quadratic speedup in offline non-relativized time-complexity (e.g., as opposed to in oracular settings, streaming models, or communication advantages). Entries characterize the structural constraints that real-world instances must satisfy to realize those advantages in practice. The intention is to provide a reference that can be leveraged to connect quantum algorithms to practical use cases.

quant-ph↗
arXiv2026

Global Multi-Maturity SPX-VIX Calibration Beyond Markovian Stitching

We develop a global martingale optimal transport framework for joint S&P 500 (SPX)-VIX smile calibration across multiple maturities, without the conditional independence that Markovian stitching imposes between months. We prove that exact local and global feasibility are equivalent, yet the stitched laws, which carry earlier months only through the current SPX level, can form a strict subset of the global ones, so adjacent smiles cannot identify the dependence across months. We show that relative entropy against the standard Markov reference selects the stitched law, so this dependence must be supplied deliberately. We supply it through a finite-memory reference, in which a latent autoregressive state drives the VIX levels while every VIX marginal stays exact, and calibrate the resulting law on a junction tree whose size grows linearly with the number of maturities. On market data with up to nine SPX maturities, a law with memory and a law without it fit the same quotes but price VIX-conditioned SPX Asian claims differently: on every calendar, memory makes a claim on the maximum VIX cheaper and a claim on the minimum VIX dearer. Varying the memory strength on one calendar moves these differences steadily from zero, so the vanilla quotes, which fix the law of each date, do not determine prices that depend on the joint law across dates.

q-fin.CP↗
arXiv2026

Faster Algorithms for Multimarginal Optimal Transport

We study constructive discrete multimarginal optimal transport (MOT) among $m$ distributions on $n$ points, where the cost tensor $C$ has $N=n^m$ entries. For additive accuracy $\varepsilon$, let $κ=\max\{1,(\max C-\min C)/\varepsilon\}$. Classically, we give two algorithms that return exactly feasible additive-$\varepsilon$ couplings. A deterministic box--simplex method with rounding runs in $O(m^2Nκ\log N)=\widetilde O(m^3Nκ)$ time, while an exact reduction to positive packing followed by rank-one completion runs in randomized time $\widetilde O(m^2Nκ)$. At fixed $κ$, both match the $Ω(N)$ cost of writing a dense coupling, up to factors in $m$ and logarithms. Quantumly, in the general entry-access model, tensor Sinkhorn followed by sparse recovery returns an exactly feasible additive-$\varepsilon$ coupling as a classical list of $\widetilde O(m^2nκ^2)$ atoms, using $\widetilde O(m^4\sqrt{Nn}\,κ^3)$ coherent cost queries without materializing the tensor. Finally, for fixed $m$ and constant normalized accuracy, we prove sparse-output lower bounds of $\widetildeΩ(N)$ randomized classical queries, even with unrestricted output size, and $\widetildeΩ(\sqrt{Nn})$ quantum queries for outputs with at most $n\operatorname{polylog}(n)$ atoms. Hence, for fixed $m$ and normalized accuracy between $(\log n)^{-O(1)}$ and a sufficiently small constant, explicit sparse MOT construction has query complexity $\widetildeΘ(N)$ classically and $\widetildeΘ(\sqrt{Nn})$ quantumly.

quant-ph↗
arXiv2026

Near-Optimal Quantum Lower Bounds for Convex Optimization via Fourier Rank

We establish a linear quantum query lower bound for high-accuracy convex optimization over an explicit family of $n$-dimensional ellipsoids. We focus on linear optimization with an explicitly given objective, where the feasible set is accessed through a membership oracle. We show that any algorithm that, for every unit linear objective, returns an exactly feasible point with additive objective error $Θ(n^{-1/2})$ requires $Ω(n)$ membership queries, where the ellipsoids are contained in the unit ball. The same lower bound can be shown to hold if the returned point is only required to be approximately feasible, within $Θ(n^{-3/2})$ distance from the feasible set. This resolves an open question posed by Chakrabarti, Childs, Li, and Wu~(\textit{Quantum}, 2020) and by van Apeldoorn, Gilyén, Gribling, and de Wolf~(\textit{Quantum}, 2020). Coupled with the upper bounds in these papers, the query complexity of high-accuracy convex optimization is characterized tightly up to logarithmic factors. The proof is built around a lower bound for determinant computation that is derived via a novel polynomial method based on Fourier-rank. In the continuous matrix phase-query model, computing the determinant of a real $n\times n$ matrix requires at least $n/2$ matrix-vector product queries. The construction also yields an $Ω(n)$ phase-query lower bound for estimating the minimum eigenvalue of a real symmetric $n\times n$ matrix to additive accuracy $Θ(n^{-2})$. These results extend the determinant and minimum-eigenvalue lower bounds of Childs, Hung, and Li~(ICALP 2021) from finite fields to the real-valued setting. Based on the same constructions, we also prove an $Ω(\min\{\sqrtκ,n\})$ gradient-query lower bound for constant-accuracy optimization of $1$-strongly convex and $κ$-smooth functions, which is optimal up to a logarithmic factor.

quant-ph↗
arXiv2026

From Quantum Tunneling to Classical Optimization through Instantons

We use an instanton-based analysis to show that Path Integral Stochastic Gradient Descent (PISGD), a classical optimization algorithm instantiated from path integral Monte Carlo (PIMC), can inherit the quantum tunneling mechanism. Quantum tunneling is the phenomenon in which a quantum particle passes through a potential barrier that a classical trajectory cannot cross in the same way. This mechanism can contribute to the performance of quantum optimization algorithms, since a common bottleneck in optimization is that the solution becomes trapped in a local minimum, separated from better solutions by a potential barrier. Classical noise-driven optimizers, such as stochastic gradient descent (SGD), have escape times that scale exponentially with the potential barrier height. For quantum tunneling, the escape time is instead exponential in the bounce action, which equals twice the Agmon distance between the two basins. When the barrier is tall but thin, quantum tunneling can allow escaping local minima faster than such classical methods. Remarkably, this scaling is not exclusive to algorithms with genuine quantum dynamics. For PISGD applied to classical nonconvex global optimization, we adapt Kramers' escape-rate theory to path space and obtain the same exponential scaling as quantum tunneling, in terms of the bounce action rather than the barrier height. We confirm this scaling numerically by implementing PISGD for both separable and nonseparable potentials. That said, PISGD retains only incoherent tunneling, since coherence among multiple tunneling paths is absent. Our analysis therefore does not rule out a potential quantum advantage for quantum-tunneling-based algorithms over classical ones in general.

quant-ph↗
arXiv2026

Quantum algorithms for orthogonal polynomial transforms

A quantum orthogonal polynomial transform (QOPT) is an algorithmic primitive that maps a superposition of standard basis states $\sum_k α_{k} \ket{k}$ coherently to a basis of normalized univariate polynomials orthogonal with respect to a probability measure $μ(x)$. We provide new discrete and continuous QOPTs for polynomial families in the Askey scheme extending the results for the quantum Hermite transform (Jain et al., STOC'26). Our efficient QOPT algorithms require time $O(\text{polylog}(N, 1/ε))$, where $N$ is the grid size and $ε$ is the error, for the discrete Charlier, Meixner and Krawtchouk transforms and for the integer-order Laguerre transform in the continuous setting. The efficient QOPTs are obtained by uncovering the links between Askey scheme polynomials and Gaussian quantum optical gates and developing a compilation framework for $SU(2)$ and $SU(1,1)$ optical gates on Cartesian grids extending the framework developed by Iyer et al. (arXiv:2602.15180). Further, we reduce the continuous Jacobi transform to the discrete Hahn transform and provide an $O\!\left(N\operatorname{polylog}((N+α+β+1)/ε)\right)$-time Hahn transform, a quadratic speedup over the naive implementation. This is based on a more efficient compilation of the Clebsch--Gordan transform for coupling $\mathrm{SU}(2)$ representations with spins $(j_{1}, j_{2})$. Finally, we develop a new framework for Laguerre transforms for all orders $ν>0$ by fast-forwarding the corresponding radial oscillator using a 3-term chirp decomposition and an efficient algorithm for the Quantum Hankel Transform on a logarithmic grid.

quant-ph↗
arXiv2026

Quantum Simulation on Riemannian Manifolds

We investigate algorithms for the quantum simulation of the Schrödinger equation on a Riemannian manifold, where the kinetic operator is defined by the Laplace--Beltrami operator corresponding to the metric. Our first algorithms are based on a global spectral method based on the identification of an efficient transform to the eigenbasis of the Laplace--Beltrami operator. We use this method to provide explicit, efficient, quantum simulation algorithms for the Riemannian Schrödinger equation on tori and spheres with their standard metrics, simplices with the Wright--Fisher metric, truncated positive orthants and their invertible affine images with the log-barrier Hessian metric, and $\ell_p$ balls with a metric induced by the Duffy map. Our second algorithm is based on a coherent simulation of local spectral methods on multiple charts, and is in principle applicable to any compact manifold. We first analyze this algorithm in the continuum and derive conditions under which a polynomial spectral cutoff suffices. We also provide a discretization analysis of a polynomial spectral cutoff for tensor-products of constant-dimensional manifolds. Finally, we consider applications of these methods to optimization and physical simulation. For optimization, we provide results including a generalization and convergence analysis of Quantum Hamiltonian Descent for geodesically convex functions that leads to explicit algorithms on the sphere and simplex, and a Riemannian generalization of the Real-Space Adiabatic Algorithm. For physical simulation, we show that our algorithms can simulate certain spatially discretized field theories, including a variant of the nonlinear sigma model.

quant-ph↗
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.

quant-ph↗
arXiv2026

Super-Quadratic Quantum Speedups for Combinatorial Optimization via Tilted Walks

We introduce quantum tilted walks, a quantum algorithmic framework for solving exact combinatorial optimization problems. The framework applies an average of powers of a tilted Hamiltonian that biases the discriminant matrix of a base Markov chain (mixer) with the objective function. Our starting point is quantum short-path algorithms, which prepare the ground state of such a Hamiltonian and obtain super-quadratic speedups over exhaustive search for certain combinatorial optimization problems. Recently, Le Gall and Tamaki~(arXiv:2604.12131) developed a classical conditioning-and-search algorithm for weighted MAX-E$k$-LIN2 and weighted MAX-$k$-CSP. Under the same assumptions, their algorithm is only sub-quadratically slower than quantum short-path algorithms. Consequently, existing short-path algorithms do not establish a super-quadratic speedup over this stronger classical baseline. For maximization problems, we give conditions under which tilted walks increase the amplitude on the target state with high objective value when initialized from a starting state with lower objective value. This framework captures conditioning-and-search and yields super-quadratic speedups over it for the same problems. While our framework recovers quantum short-path algorithms as a special case, it neither requires ground-state preparation nor initialization in the ground state of the base mixer. We demonstrate these advantages on a synthetic optimization problem for which tilted walks achieve a super-quadratic speedup whereas the short-path algorithms do not.

quant-ph↗
arXiv2026

Anytime Training with Schedule-Free Spectral Optimization

Standard neural network training relies on learning-rate schedules tied to a fixed horizon, leading to strong path dependence and costly re-tuning as data availability changes. Schedule-Free (SF) methods address this by removing explicit schedules, yet SF-AdamW, the current state-of-the-art anytime optimizer, consistently underperforms well-tuned AdamW baselines. We propose SF-NorMuon, a schedule-free spectral optimizer that closes this gap: with a single hyperparameter configuration, SF-NorMuon matches or exceeds tuned AdamW on 125M and 772M parameter language models across $1$--$8\times$ Chinchilla horizons, and trails horizon-aware, cosine-scheduled NorMuon by only $\sim 0.03$ nats, substantially narrowing the gap between anytime and scheduled spectral optimizers. On the theoretical side, we prove a stationarity guarantee for schedule-free spectral dynamics and identify weight decay at the fast iterate as essential for long-horizon stability. SF-NorMuon enables practitioners to obtain high-quality checkpoints at any point during training without committing to a horizon in advance. Fully matching horizon-aware spectral optimizers without a schedule remains an open problem, which we highlight as a direction for future work. By closing the performance gap with tuned AdamW baselines, SF-NorMuon makes horizon-free optimization more practical, taking a step towards truly open-ended, continual learning.

cs.LG↗
arXiv2026

qReduMIS: A Quantum-Informed Reduction Algorithm for the Maximum Independent Set Problem

We propose and implement a quantum-informed reduction algorithm for the maximum independent set problem that integrates classical kernelization techniques with information extracted from quantum devices. Our larger framework consists of dedicated application, algorithm, and hardware layers, and easily generalizes to the maximum weight independent set problem. In this hybrid quantum-classical framework, which we call qReduMIS, the quantum computer is used as a co-processor to inform classical reduction logic about frozen vertices that are likely (or unlikely) to be in large independent sets, thereby opening up the reduction space after removal of targeted subgraphs. We systematically assess the performance of qReduMIS based on experiments with up to 231 qubits run on Rydberg quantum hardware available through Amazon Braket. Our experiments show that qReduMIS can help address fundamental performance limitations faced by a broad set of (quantum) solvers including Rydberg quantum devices. We outline implementations of qReduMIS with alternative platforms, such as superconducting qubits or trapped ions, and we discuss potential future extensions.

quant-ph↗
arXiv2026

Quantum Speedups for Group Relaxations of Integer Linear Programs

Integer Linear Programs (ILPs) are a flexible and ubiquitous model for discrete optimization problems. Solving ILPs is \textsf{NP-Hard} yet of great practical importance. Super-quadratic quantum speedups for ILPs have been difficult to obtain because classical algorithms for many-constraint ILPs are global and exhaustive, whereas quantum frameworks that offer super-quadratic speedup exploit local structure of the objective and feasible set. We address this via quantum algorithms for Gomory's group relaxation. The group relaxation of an ILP is obtained by dropping nonnegativity on variables that are positive in the optimal solution of the linear programming (LP) relaxation, while retaining integrality of the decision variables. We present a competitive feasibility-preserving classical local-search algorithm for the group relaxation, and a corresponding quantum algorithm that, under reasonable technical conditions, achieves a super-quadratic speedup. When the group relaxation satisfies a nondegeneracy condition analogous to, but stronger than, LP non-degeneracy, our approach yields the optimal solution to the original ILP. Otherwise, the group relaxation tightens bounds on the optimal objective value of the ILP, and can improve downstream branch-and-cut by reducing the integrality gap; we numerically observe this on several practically relevant ILPs. To achieve these results, we derive efficiently constructible constraint-preserving mixers for the group relaxation with favorable spectral properties, which are of independent interest.

quant-ph↗
arXiv2026

Digital signatures with classical shadows on near-term quantum computers

Quantum mechanics provides cryptographic primitives whose security is grounded in hardness assumptions independent of those underlying classical cryptography. However, existing proposals require low-noise quantum communication and long-lived quantum memory, capabilities which remain challenging to realize in practice. In this work, we introduce a quantum digital signature scheme that operates with only classical communication, using the classical shadows of states produced by random circuits as public keys. We provide theoretical and numerical evidence supporting the conjectured hardness of learning the private key (the circuit) from the public key (the shadow). A key technical ingredient enabling our scheme is an improved state-certification primitive that achieves higher noise tolerance and lower sample complexity than prior methods. We realize this certification by designing a high-rate error-detecting code tailored to our random-circuit ensemble and experimentally generating shadows for 32-qubit states using circuits with $\geq 80$ logical ($\geq 582$ physical) two-qubit gates, attaining 0.90 $\pm$ 0.01 fidelity. With increased number of measurement samples, our hardware-demonstrated primitives realize a proof-of-principle quantum digital signature, demonstrating the near-term feasibility of our scheme.

quant-ph↗
arXiv2026

Quantum Speedups for Derivative Pricing Beyond Black-Scholes

This paper explores advancements in quantum algorithms for derivative pricing of exotics, a computational pipeline of fundamental importance in quantitative finance. For such cases, the classical Monte Carlo integration procedure provides the state-of-the-art provable, asymptotic performance: polynomial in problem dimension and quadratic in inverse-precision. While quantum algorithms are known to offer quadratic speedups over classical Monte Carlo methods, end-to-end speedups have been proven only in the simplified setting over the Black-Scholes geometric Brownian motion (GBM) model. This paper extends existing frameworks to demonstrate novel quadratic speedups for more practical models, such as the Cox-Ingersoll-Ross (CIR) model and a variant of Heston's stochastic volatility model, utilizing a characteristic of the underlying SDEs which we term fast-forwardability. Additionally, for general models that do not possess the fast-forwardable property, we introduce a quantum Milstein sampler, based on a novel quantum algorithm for sampling Lévy areas, which enables quantum multi-level Monte Carlo to achieve quadratic speedups for multi-dimensional stochastic processes exhibiting certain correlation types. We also present an improved analysis of numerical integration for derivative pricing, leading to substantial reductions in the resource requirements for pricing GBM and CIR models. Furthermore, we investigate the potential for additional reductions using arithmetic-free quantum procedures. Finally, we critique quantum partial differential equation (PDE) solvers as a method for derivative pricing based on amplitude estimation, identifying theoretical barriers that obstruct achieving a quantum speedup through this approach. Our findings significantly advance the understanding of quantum algorithms in derivative pricing, addressing key challenges and open questions in the field.

quant-ph↗
arXiv2025

Generalized Short Path Algorithms: Towards Super-Quadratic Speedup over Markov Chain Search for Combinatorial Optimization

We analyze generalizations of quantum algorithms based on the short path framework first proposed by Hastings~[\textit{Quantum} 2, 78 (2018)], which has been extended and shown by Dalzell~et~al.~[STOC~'23] to achieve super-Grover speedups for certain binary optimization problems. We demonstrate that, under some commonly satisfied technical conditions, an appropriate generalization can achieve super-quadratic speedups not only over unstructured search but also over a classical optimization algorithm that searches for the optimum by drawing samples from the stationary distribution of a Markov chain. We employ this framework to obtain algorithms for problems including variants of Max Bisection, Max Independent Set, and finding the ground states of the Antiferromagnetic Ising Model and the Sherrington-Kirkpatrick Model, whose runtimes are asymptotically faster than those obtainable with previous short path techniques. In certain cases, our algorithms achieve super-quadratic speedups compared to the best known classical algorithms with rigorously established runtimes.

quant-ph↗
arXiv2025

A Unified Framework for Provably Efficient Algorithms to Estimate Shapley Values

Shapley values have emerged as a critical tool for explaining which features impact the decisions made by machine learning models. However, computing exact Shapley values is difficult, generally requiring an exponential (in the feature dimension) number of model evaluations. To address this, many model-agnostic randomized estimators have been developed, the most influential and widely used being the KernelSHAP method (Lundberg & Lee, 2017). While related estimators such as unbiased KernelSHAP (Covert & Lee, 2021) and LeverageSHAP (Musco & Witter, 2025) are known to satisfy theoretical guarantees, bounds for KernelSHAP have remained elusive. We describe a broad and unified framework that encompasses KernelSHAP and related estimators constructed using both with and without replacement sampling strategies. We then prove strong non-asymptotic theoretical guarantees that apply to all estimators from our framework. This provides, to the best of our knowledge, the first theoretical guarantees for KernelSHAP and sheds further light on tradeoffs between existing estimators. Through comprehensive benchmarking on small and medium dimensional datasets for Decision-Tree models, we validate our approach against exact Shapley values, consistently achieving low mean squared error with modest sample sizes. Furthermore, we make specific implementation improvements to enable scalability of our methods to high-dimensional datasets. Our methods, tested on datasets such MNIST and CIFAR10, provide consistently better results compared to the KernelSHAP library.

cs.LG↗