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Shantanav Chakraborty

Publications and source records attributed to Shantanav Chakraborty.

At least 19 recordsLinked to original sources

Randomized Quantum Singular Value Transformation

We introduce the first randomized algorithms for Quantum Singular Value Transformation (QSVT), a unifying framework for many quantum algorithms. Standard implementations of QSVT rely on block encodings of the Hamiltonian, which are costly to construct, requiring a logarithmic number of ancilla qubits, intricate multi-qubit control, and circuit depth scaling linearly with the number of Hamiltonian terms. In contrast, our algorithms use only a single ancilla qubit and entirely avoid block encodings. We develop two methods: (i) a direct randomization of QSVT, where block encodings are replaced by importance sampling, and (ii) an approach that integrates qDRIFT into the generalized quantum signal processing framework, with the dependence on precision exponentially improved through classical extrapolation. Both algorithms achieve gate complexity independent of the number of Hamiltonian terms, a hallmark of randomized methods, while incurring only quadratic dependence on the degree of the target polynomial. We identify natural parameter regimes where our methods outperform even standard QSVT, making them promising for early fault-tolerant quantum devices. We also establish a fundamental lower bound showing that the quadratic dependence on the polynomial degree is optimal within this framework. We apply our framework to two fundamental tasks: solving quantum linear systems and estimating ground-state properties of Hamiltonians, obtaining polynomial advantages over prior randomized algorithms. Finally, we benchmark our ground-state property estimation algorithm on electronic structure Hamiltonians and the transverse-field Ising model with long-range interactions. In both cases, our approach outperforms prior work by several orders of magnitude in circuit depth, establishing randomized QSVT as a practical and resource-efficient alternative for early fault-tolerant quantum devices.

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Sample Complexity of Black Box Work Extraction

Extracting work from a physical system is one of the cornerstones of quantum thermodynamics. The extractable work, as quantified by ergotropy, necessitates a complete description of the quantum system. This is significantly more challenging when the state of the underlying system is unknown, as quantum tomography is extremely inefficient. In this article, we analyze the number of samples of the unknown state required to extract work. With only a single copy of an unknown state, we prove that ergotropy approaches zero in the asymptotic limit, rendering work extraction nearly impossible. In contrast, when multiple copies are available, we quantify the sample complexity required to estimate extractable work, establishing a scaling relationship that balances the desired accuracy with success probability. Our work develops a sample-efficient protocol to assess the utility of unknown states as quantum batteries and opens avenues for estimating thermodynamic quantities using near-term quantum computers.

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Quantum singular value transformation without block encodings: Near-optimal complexity with minimal ancilla

We develop new algorithms for Quantum Singular Value Transformation (QSVT), a unifying framework that encapsulates most known quantum algorithms and serves as the foundation for new ones. Existing implementations of QSVT rely on block encoding, incurring an intrinsic $O(\log L)$ ancilla overhead and circuit depth $\widetilde{O}(L dλ)$ for polynomial transformations of a Hamiltonian $H=\sum_{k=1}^L H_k$, where $d$ is the polynomial degree and $λ=\sum_{k}\|H_k\|$. We introduce a simple yet powerful approach that utilizes only basic Hamiltonian simulation techniques, namely, Trotter methods, to: (i) eliminate the need for block encoding, (ii) reduce the ancilla overhead to only a single qubit, and (iii) still maintain near-optimal complexity. Our method achieves a circuit depth of $\widetilde{O}(L(dλ_{\mathrm{comm}})^{1+o(1)})$, without requiring any complicated multi-qubit controlled gates. Moreover, $λ_{\mathrm{comm}}$ depends on the nested commutators of the terms of $H$ and can be substantially smaller than $λ$ for many physically relevant Hamiltonians, a feature absent in standard QSVT. To achieve these results, we make use of Richardson extrapolation in a novel way, systematically eliminating errors in any interleaved sequence of arbitrary unitaries and Hamiltonian evolution operators, thereby establishing a general framework that encompasses QSVT but is more broadly applicable. As applications, we develop end-to-end quantum algorithms for solving linear systems and estimating ground state properties of Hamiltonians, both achieving near-optimal complexity without relying on oracular access. Overall, our results establish a new framework for quantum algorithms, significantly reducing hardware overhead while maintaining near-optimal performance, with implications for both near-term and fault-tolerant quantum computing.

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Simulating quantum collision models with Hamiltonian simulations using early fault-tolerant quantum computers

We develop randomized quantum algorithms to simulate quantum collision models, also known as repeated interaction schemes, which provide a rich framework to model various open-system dynamics. The underlying technique involves composing time evolutions of the total (system, bath, and interaction) Hamiltonian and intermittent tracing out of the environment degrees of freedom. This results in a unified framework where any near-term Hamiltonian simulation algorithm can be incorporated to implement an arbitrary number of such collisions on early fault-tolerant quantum computers: we do not assume access to specialized oracles such as block encodings and minimize the number of ancilla qubits needed. In particular, using the correspondence between Lindbladian evolution and completely positive trace-preserving maps arising out of memoryless collisions, we provide an end-to-end quantum algorithm for simulating Lindbladian dynamics. For a system of $n$-qubits, we exhaustively compare the circuit depth needed to estimate the expectation value of an observable with respect to the reduced state of the system after time $t$ while employing different near-term Hamiltonian simulation techniques, requiring at most $n+2$ qubits in all. We compare the CNOT gate counts of the various approaches for estimating the Transverse Field Magnetization of a $10$-qubit XX-Heisenberg spin chain under amplitude damping. Finally, we also develop a framework to efficiently simulate an arbitrary number of memory-retaining collisions, i.e., where environments interact, leading to non-Markovian dynamics. Overall, our methods can leverage quantum collision models for both Markovian and non-Markovian dynamics on early fault-tolerant quantum computers, shedding light on the advantages and limitations of simulating open systems dynamics using this framework.

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Fast computational deep thermalization

Deep thermalization refers to the emergence of Haar-like randomness from quantum systems upon partial measurements. As a generalization of quantum thermalization, it is often associated with high complexity and entanglement. Here, we introduce computational deep thermalization and construct the fastest possible dynamics exhibiting it at infinite effective temperature. Our circuit dynamics produce quantum states with low entanglement in polylogarithmic depth that are indistinguishable from Haar random states to any computationally bounded observer. Importantly, the observer is allowed to request many copies of the same residual state obtained from partial projective measurements on the state -- this condition is beyond the standard settings of quantum pseudorandomness, but natural for deep thermalization. In cryptographic terms, these states are pseudorandom, pseudoentangled, and crucially, retain these properties under local measurements. Our results demonstrate a new form of computational thermalization, where thermal-like behavior arises from structured quantum states endowed with cryptographic properties, instead of from highly unstructured ensembles. The low resource complexity of preparing these states suggests scalable simulations of deep thermalization using quantum computers. Our work also motivates the study of computational quantum pseudorandomness beyond BQP observers.

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Unstructured Adiabatic Quantum Optimization: Optimality with Limitations

In the circuit model of quantum computing, amplitude amplification techniques can be used to find solutions to NP-hard problems defined on $n$-bits in time $\text{poly}(n) 2^{n/2}$. In this work, we investigate whether such general statements can be made for adiabatic quantum optimization, as provable results regarding its performance are mostly unknown. Although a lower bound of $Ω(2^{n/2})$ has existed in such a setting for over a decade, a purely adiabatic algorithm with this running time has been absent. We show that adiabatic quantum optimization using an unstructured search approach results in a running time that matches this lower bound (up to a polylogarithmic factor) for a broad class of classical local spin Hamiltonians. For this, it is necessary to bound the spectral gap throughout the adiabatic evolution and compute beforehand the position of the avoided crossing with sufficient precision so as to adapt the adiabatic schedule accordingly. However, we show that the position of the avoided crossing is approximately given by a quantity that depends on the degeneracies and inverse gaps of the problem Hamiltonian and is NP-hard to compute even within a low additive precision. Furthermore, computing it exactly (or nearly exactly) is \#P-hard. Our work indicates a possible limitation of adiabatic quantum optimization algorithms, leaving open the question of whether provable Grover-like speed-ups can be obtained for any optimization problem using this approach.

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Implementing any Linear Combination of Unitaries on Intermediate-term Quantum Computers

We develop three new methods to implement any Linear Combination of Unitaries (LCU), a powerful quantum algorithmic tool with diverse applications. While the standard LCU procedure requires several ancilla qubits and sophisticated multi-qubit controlled operations, our methods consume significantly fewer quantum resources. The first method (Single-Ancilla LCU) estimates expectation values of observables with respect to any quantum state prepared by an LCU procedure while requiring only a single ancilla qubit, and no multi-qubit controlled operations. The second approach (Analog LCU) is a simple, physically motivated, continuous-time analogue of LCU, tailored to hybrid qubit-qumode systems. The third method (Ancilla-free LCU) requires no ancilla qubit at all and is useful when we are interested in the projection of a quantum state (prepared by the LCU procedure) in some subspace of interest. We apply the first two techniques to develop new quantum algorithms for a wide range of practical problems, ranging from Hamiltonian simulation, ground state preparation and property estimation, and quantum linear systems. Remarkably, despite consuming fewer quantum resources they retain a provable quantum advantage. The third technique allows us to connect discrete and continuous-time quantum walks with their classical counterparts. It also unifies the recently developed optimal quantum spatial search algorithms in both these frameworks, and leads to the development of new ones that require fewer ancilla qubits. Overall, our results are quite generic and can be readily applied to other problems, even beyond those considered here.

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Quantum Regularized Least Squares

Linear regression is a widely used technique to fit linear models and finds widespread applications across different areas such as machine learning and statistics. In most real-world scenarios, however, linear regression problems are often ill-posed or the underlying model suffers from overfitting, leading to erroneous or trivial solutions. This is often dealt with by adding extra constraints, known as regularization. In this paper, we use the frameworks of block-encoding and quantum singular value transformation (QSVT) to design the first quantum algorithms for quantum least squares with general $\ell_2$-regularization. These include regularized versions of quantum ordinary least squares, quantum weighted least squares, and quantum generalized least squares. Our quantum algorithms substantially improve upon prior results on quantum ridge regression (polynomial improvement in the condition number and an exponential improvement in accuracy), which is a particular case of our result. To this end, we assume approximate block-encodings of the underlying matrices as input and use robust QSVT algorithms for various linear algebra operations. In particular, we develop a variable-time quantum algorithm for matrix inversion using QSVT, where we use quantum eigenvalue discrimination as a subroutine instead of gapped phase estimation. This ensures that substantially fewer ancilla qubits are required for this procedure than prior results. Owing to the generality of the block-encoding framework, our algorithms are applicable to a variety of input models and can also be seen as improved and generalized versions of prior results on standard (non-regularized) quantum least squares algorithms.

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Analog quantum algorithms for the mixing of Markov chains

The problem of sampling from the stationary distribution of a Markov chain finds widespread applications in a variety of fields. The time required for a Markov chain to converge to its stationary distribution is known as the classical mixing time. In this article, we deal with analog quantum algorithms for mixing. First, we provide an analog quantum algorithm that given a Markov chain, allows us to sample from its stationary distribution in a time that scales as the sum of the square root of the classical mixing time and the square root of the classical hitting time. Our algorithm makes use of the framework of interpolated quantum walks and relies on Hamiltonian evolution in conjunction with von Neumann measurements. There also exists a different notion for quantum mixing: the problem of sampling from the limiting distribution of quantum walks, defined in a time-averaged sense. In this scenario, the quantum mixing time is defined as the time required to sample from a distribution that is close to this limiting distribution. Recently we provided an upper bound on the quantum mixing time for Erdös-Renyi random graphs [Phys. Rev. Lett. 124, 050501 (2020)]. Here, we also extend and expand upon our findings therein. Namely, we provide an intuitive understanding of the state-of-the-art random matrix theory tools used to derive our results. In particular, for our analysis we require information about macroscopic, mesoscopic and microscopic statistics of eigenvalues of random matrices which we highlight here. Furthermore, we provide numerical simulations that corroborate our analytical findings and extend this notion of mixing from simple graphs to any ergodic, reversible, Markov chain.

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Limit theorems and localization of three state quantum walks on a line defined by generalized Grover coins

In this article, we undertake a detailed study of the limiting behavior of a three-state discrete-time quantum walk on one dimensional lattice with generalized Grover coins. Two limit theorems are proved and consequently we show that the quantum walk exhibits localization at its initial position, for a wide range of coin parameters. Finally, we discuss the effect of the coin parameters on the peak velocities of probability distributions of the underlying quantum walks.

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Quadratic speedup for spatial search by continuous-time quantum walk

Continuous-time quantum walks provide a natural framework to tackle the fundamental problem of finding a node among a set of marked nodes in a graph, known as spatial search. Whether spatial search by continuous-time quantum walk provides a quadratic advantage over classical random walks has been an outstanding problem. Thus far, this advantage is obtained only for specific graphs or when a single node of the underlying graph is marked. In this article, we provide a new continuous-time quantum walk search algorithm that completely resolves this: our algorithm can find a marked node in any graph with any number of marked nodes, in a time that is quadratically faster than classical random walks. The overall algorithm is quite simple, requiring time evolution of the quantum walk Hamiltonian followed by a projective measurement. A key component of our algorithm is a purely analog procedure to perform operations on a state of the form $e^{-tH^2}|ψ\rangle$, for a given Hamiltonian $H$: it only requires evolving $H$ for time scaling as $\sqrt{t}$. This allows us to quadratically fast-forward the dynamics of a continuous-time classical random walk. The applications of our work thus go beyond the realm of quantum walks and can lead to new analog quantum algorithms for preparing ground states of Hamiltonians or solving optimization problems.

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Improved Upper Bounds for the Hitting Times of Quantum Walks

Continuous-time quantum walks have proven to be an extremely useful framework for the design of several quantum algorithms. Often, the running time of quantum algorithms in this framework is characterized by the quantum hitting time: the time required by the quantum walk to find a vertex of interest with a high probability. In this article, we provide improved upper bounds for the quantum hitting time that can be applied to several CTQW-based quantum algorithms. In particular, we apply our techniques to the glued-trees problem, improving their hitting time upper bound by a polynomial factor: from $O(n^5)$ to $O(n^2\log n)$. Furthermore, our methods also help to exponentially improve the dependence on precision of the continuous-time quantum walk based algorithm to find a marked node on any ergodic, reversible Markov chain by Chakraborty et al. [PRA 102, 022227 (2020)].

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Finding a marked node on any graph by continuous-time quantum walk

Spatial search by discrete-time quantum walk can find a marked node on any ergodic, reversible Markov chain $P$ quadratically faster than its classical counterpart, i.e.\ in a time that is in the square root of the hitting time of $P$. However, in the framework of continuous-time quantum walks, it was previously unknown whether such general speed-up is possible. In fact, in this framework, the widely used quantum algorithm by Childs and Goldstone fails to achieve such a speedup. Furthermore, it is not clear how to apply this algorithm for searching any Markov chain $P$. In this article, we aim to reconcile the apparent differences between the running times of spatial search algorithms in these two frameworks. We first present a modified version of the Childs and Goldstone algorithm which can search for a marked element for any ergodic, reversible $P$ by performing a quantum walk on its edges. Although this approach improves the algorithmic running time for several instances, it cannot provide a generic quadratic speedup for any $P$. Secondly, using the framework of interpolated Markov chains, we provide a new spatial search algorithm by continuous-time quantum walk which can find a marked node on any $P$ in the square root of the classical hitting time. In the scenario where multiple nodes are marked, the algorithmic running time scales as the square root of a quantity known as the extended hitting time. Our results establish a novel connection between discrete-time and continuous-time quantum walks and can be used to develop a number of Markov chain-based quantum algorithms.

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On the optimality of spatial search by continuous-time quantum walk

One of the most important algorithmic applications of quantum walks is to solve spatial search problems. A widely used quantum algorithm for this problem, introduced by Childs and Goldstone [Phys. Rev. A 70, 022314 (2004)], finds a marked node on a graph of $n$ nodes via a continuous-time quantum walk. This algorithm is said to be optimal if it can find any of the nodes in $O(\sqrt{n})$ time. However, given a graph, no general conditions for the optimality of the algorithm are known and previous works demonstrating optimal quantum search for certain graphs required an instance-specific analysis. In fact, the demonstration of necessary and sufficient conditions a graph must fulfill for quantum search to be optimal has been a long-standing open problem. In this work, we make significant progress towards solving this problem. We derive general expressions, depending on the spectral properties of the Hamiltonian driving the walk, that predict the performance of this quantum search algorithm provided certain spectral conditions are fulfilled. Our predictions are valid, for example, for (normalized) Hamiltonians whose spectral gap is considerably larger than $n^{-1/2}$. This allows us to derive necessary and sufficient conditions for optimal quantum search in this regime, as well as provide new examples of graphs where quantum search is sub-optimal. In addition, by extending this analysis, we are also able to show the optimality of quantum search for certain graphs with very small spectral gaps, such as graphs that can be efficiently partitioned into clusters. Our results imply that, to the best of our knowledge, all prior results analytically demonstrating the optimality of this algorithm for specific graphs can be recovered from our general results.

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How fast do quantum walks mix?

The fundamental problem of sampling from the limiting distribution of quantum walks on networks, known as \emph{mixing}, finds widespread applications in several areas of quantum information and computation. Of particular interest in most of these applications, is the minimum time beyond which the instantaneous probability distribution of the quantum walk remains close to this limiting distribution, known as the \emph{quantum mixing time}. However this quantity is only known for a handful of specific networks. In this letter, we prove an upper bound on the quantum mixing time for \emph{almost all networks}, i.e.\ the fraction of networks for which our bound holds, goes to one in the asymptotic limit. To this end, using several results in random matrix theory, we find the quantum mixing time of Erdös-Renyi random networks: networks of $n$ nodes where each edge exists with probability $p$ independently. For example for dense random networks, where $p$ is a constant, we show that the quantum mixing time is $\mathcal{O}\left(n^{3/2 + o(1)}\right)$. Besides opening avenues for the analytical study of quantum dynamics on random networks, our work could find applications beyond quantum information processing. Owing to the universality of Wigner random matrices, our results on the spectral properties of random graphs hold for general classes of random matrices that are ubiquitous in several areas of physics. In particular, our results could lead to novel insights into the equilibration times of isolated quantum systems defined by random Hamiltonians, a foundational problem in quantum statistical mechanics.

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The power of block-encoded matrix powers: improved regression techniques via faster Hamiltonian simulation

We apply the framework of block-encodings, introduced by Low and Chuang (under the name standard-form), to the study of quantum machine learning algorithms and derive general results that are applicable to a variety of input models, including sparse matrix oracles and matrices stored in a data structure. We develop several tools within the block-encoding framework, such as singular value estimation of a block-encoded matrix, and quantum linear system solvers using block-encodings. The presented results give new techniques for Hamiltonian simulation of non-sparse matrices, which could be relevant for certain quantum chemistry applications, and which in turn imply an exponential improvement in the dependence on precision in quantum linear systems solvers for non-sparse matrices. In addition, we develop a technique of variable-time amplitude estimation, based on Ambainis' variable-time amplitude amplification technique, which we are also able to apply within the framework. As applications, we design the following algorithms: (1) a quantum algorithm for the quantum weighted least squares problem, exhibiting a 6-th power improvement in the dependence on the condition number and an exponential improvement in the dependence on the precision over the previous best algorithm of Kerenidis and Prakash; (2) the first quantum algorithm for the quantum generalized least squares problem; and (3) quantum algorithms for estimating electrical-network quantities, including effective resistance and dissipated power, improving upon previous work.

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Environment-assisted analog quantum search

Two main obstacles for observing quantum advantage in noisy intermediate-scale quantum computers (NISQ) are the finite precision effects due to control errors, or disorders, and decoherence effects due to thermal fluctuations. It has been shown that dissipative quantum computation is possible in presence of an idealized fully-engineered bath. However, it is not clear, in general, what performance can be achieved by NISQ when internal bath degrees of freedom are not controllable. In this work, we consider the task of quantum search of a marked node on a complete graph of $n$ nodes in the presence of both static disorder and non-zero coupling to an environment. We show that, given fixed and finite levels of disorder and thermal fluctuations, there is an optimal range of bath temperatures that can significantly improve the success probability of the algorithm. Remarkably for a fixed disorder strength $σ$, the system relaxation time decreases for higher temperatures within a robust range of parameters. In particular, we demonstrate that for strong disorder, the presence of a thermal bath increases the success probability from $1/(n σ^2)$ to at least $1/2$. While the asymptotic running time is approximately maintained, the need to repeat the algorithm many times and issues associated with unitary over-rotations can be avoided as the system relaxes to an absorbing steady state. Furthermore, we discuss for what regimes of disorder and bath parameters quantum speedup is possible and mention conditions for which similar phenomena can be observed in more general families of graphs. Our work highlights that in the presence of static disorder, even non-engineered environmental interactions can be beneficial for a quantum algorithm.

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Optimal quantum spatial search on random temporal networks

To investigate the performance of quantum information tasks on networks whose topology changes in time, we study the spatial search algorithm by continuous time quantum walk to find a marked node on a random temporal network. We consider a network of $n$ nodes constituted by a time-ordered sequence of Erdös-Rényi random graphs $G(n,p)$, where $p$ is the probability that any two given nodes are connected: after every time interval $τ$, a new graph $G(n,p)$ replaces the previous one. We prove analytically that for any given $p$, there is always a range of values of $τ$ for which the running time of the algorithm is optimal, i.e.\ $\mathcal{O}(\sqrt{n})$, even when search on the individual static graphs constituting the temporal network is sub-optimal. On the other hand, there are regimes of $τ$ where the algorithm is sub-optimal even when each of the underlying static graphs are sufficiently connected to perform optimal search on them. From this first study of quantum spatial search on a time-dependent network, it emerges that the non-trivial interplay between temporality and connectivity is key to the algorithmic performance. Moreover, our work can be extended to establish high-fidelity qubit transfer between any two nodes of the network. Overall, our findings show that one can exploit temporality to achieve optimal quantum information tasks on dynamical random networks.

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