Optimizing digital quantum simulation of open quantum lattice models
- URL: http://arxiv.org/abs/2509.02268v2
- Date: Sun, 07 Sep 2025 10:21:38 GMT
- Title: Optimizing digital quantum simulation of open quantum lattice models
- Authors: Xie-Hang Yu, Hongchao Li, J. Ignacio Cirac, Rahul Trivedi,
- Abstract summary: We address the problem of simulating geometrically local many-body open quantum systems interacting with a stationary Gaussian environment.<n>We develop near-optimal algorithms that attain a simulation error $delta$ in the system-state with $mathcalO(Nt(Nt/delta)o(1))$ gates, $mathcalO(t(Nt/delta)o(1))$ ancillas.
- Score: 3.761360709981958
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Many-body systems arising in condensed matter physics and quantum optics inevitably couple to the environment and need to be modelled as open quantum systems. While near-optimal algorithms have been developed for simulating many-body quantum dynamics, algorithms for their open system counterparts remain less well investigated. We address the problem of simulating geometrically local many-body open quantum systems interacting with a stationary Gaussian environment. Under a smoothness assumption on the system-environment interaction, we develop near-optimal algorithms that, for a model with $N$ spins and evolution time $t$, attain a simulation error $\delta$ in the system-state with $\mathcal{O}(Nt(Nt/\delta)^{o(1)})$ gates, $\mathcal{O}(t(Nt/\delta)^{o(1)})$ parallelized circuit depth and $\tilde{\mathcal{O}}(N(Nt/\delta)^{o(1)})$ ancillas. We additionally show that, if only simulating local observables is of interest, then the circuit depth of the digital algorithm can be chosen to be independent of the system size $N$. This provides theoretical evidence for the utility of these algorithms for simulating physically relevant models, where typically local observables are of interest, on pre-fault tolerant devices. Finally, for the limiting case of Markovian dynamics with commuting jump operators, we propose two algorithms based on sampling a Wiener process and on a locally dilated Hamiltonian construction, respectively. These algorithms reduce the asymptotic gate complexity on $N$ compared to currently available algorithms in terms of the required number of geometrically local gates.
Related papers
- FFT-Accelerated Auxiliary Variable MCMC for Fermionic Lattice Models: A Determinant-Free Approach with $O(N\log N)$ Complexity [52.3171766248012]
We introduce a Markov Chain Monte Carlo (MCMC) algorithm that dramatically accelerates the simulation of quantum many-body systems.<n>We validate our algorithm on benchmark quantum physics problems, accurately reproducing known theoretical results.<n>Our work provides a powerful tool for large-scale probabilistic inference and opens avenues for physics-inspired generative models.
arXiv Detail & Related papers (2025-10-13T07:57:21Z) - Quantum algorithms based on quantum trajectories [0.4870012761464388]
We show that the additive complexity of $O(T + log(1/epsilon))$ is reachable for the simulation of a large class of Lindbladian.<n>In this work we show that the additive complexity of $O(T + log(1/epsilon))$ is reachable for the simulation of a large class of Lindbladian by constructing a novel quantum algorithm based on quantum trajectories.
arXiv Detail & Related papers (2025-09-12T17:27:25Z) - Simulating quantum collision models with Hamiltonian simulations using early fault-tolerant quantum computers [0.6536048280842786]
We develop randomized quantum algorithms to simulate quantum collision models, also known as repeated interaction schemes.<n>Our methods can leverage quantum collision models for both Markovian and non-Markovian dynamics on early fault-tolerant quantum computers.
arXiv Detail & Related papers (2025-04-30T12:09:54Z) - Digital Quantum Simulations of the Non-Resonant Open Tavis-Cummings Model [14.100929535767268]
As $N$ increases, it becomes harder to simulate the open Tavis-Cummings model using traditional methods.<n>We implement two quantum algorithms for simulating the dynamics of this model in the inhomogenous, non-resonant regime.<n>One of these algorithms is designing the sampling-based wave matrix Lindbladization algorithm.
arXiv Detail & Related papers (2025-01-30T17:39:10Z) - Optimizing random local Hamiltonians by dissipation [44.99833362998488]
We prove that a simplified quantum Gibbs sampling algorithm achieves a $Omega(frac1k)$-fraction approximation of the optimum.
Our results suggest that finding low-energy states for sparsified (quasi)local spin and fermionic models is quantumly easy but classically nontrivial.
arXiv Detail & Related papers (2024-11-04T20:21:16Z) - High-precision and low-depth eigenstate property estimation: theory and resource estimation [2.6811507121199325]
Estimating the eigenstate properties of quantum many-body systems is a long-standing, challenging problem for both classical and quantum computing.
Here, we present a full-stack design of a random sampling algorithm for estimating the eigenenergy and the observable expectations on the eigenstates.
arXiv Detail & Related papers (2024-06-06T17:54:26Z) - Predicting Ground State Properties: Constant Sample Complexity and Deep Learning Algorithms [48.869199703062606]
A fundamental problem in quantum many-body physics is that of finding ground states of local Hamiltonians.
We introduce two approaches that achieve a constant sample complexity, independent of system size $n$, for learning ground state properties.
arXiv Detail & Related papers (2024-05-28T18:00:32Z) - Noisy intermediate-scale quantum simulation of the one-dimensional wave equation [0.0]
We design and implement quantum circuits for the simulation of the one-dimensional wave equation on the Quantinuum H1-1 quantum computer.<n>Our approach to simulating the wave equation can be used with appropriate state preparation algorithms across different quantum processors and serve as an application-oriented benchmark.
arXiv Detail & Related papers (2024-02-29T15:21:41Z) - A single $T$-gate makes distribution learning hard [56.045224655472865]
This work provides an extensive characterization of the learnability of the output distributions of local quantum circuits.
We show that for a wide variety of the most practically relevant learning algorithms -- including hybrid-quantum classical algorithms -- even the generative modelling problem associated with depth $d=omega(log(n))$ Clifford circuits is hard.
arXiv Detail & Related papers (2022-07-07T08:04:15Z) - A quantum algorithm for training wide and deep classical neural networks [72.2614468437919]
We show that conditions amenable to classical trainability via gradient descent coincide with those necessary for efficiently solving quantum linear systems.
We numerically demonstrate that the MNIST image dataset satisfies such conditions.
We provide empirical evidence for $O(log n)$ training of a convolutional neural network with pooling.
arXiv Detail & Related papers (2021-07-19T23:41:03Z) - Fixed Depth Hamiltonian Simulation via Cartan Decomposition [59.20417091220753]
We present a constructive algorithm for generating quantum circuits with time-independent depth.
We highlight our algorithm for special classes of models, including Anderson localization in one dimensional transverse field XY model.
In addition to providing exact circuits for a broad set of spin and fermionic models, our algorithm provides broad analytic and numerical insight into optimal Hamiltonian simulations.
arXiv Detail & Related papers (2021-04-01T19:06:00Z) - Quantum Algorithms for Simulating the Lattice Schwinger Model [63.18141027763459]
We give scalable, explicit digital quantum algorithms to simulate the lattice Schwinger model in both NISQ and fault-tolerant settings.
In lattice units, we find a Schwinger model on $N/2$ physical sites with coupling constant $x-1/2$ and electric field cutoff $x-1/2Lambda$.
We estimate observables which we cost in both the NISQ and fault-tolerant settings by assuming a simple target observable---the mean pair density.
arXiv Detail & Related papers (2020-02-25T19:18:36Z) - Efficient classical simulation of random shallow 2D quantum circuits [104.50546079040298]
Random quantum circuits are commonly viewed as hard to simulate classically.
We show that approximate simulation of typical instances is almost as hard as exact simulation.
We also conjecture that sufficiently shallow random circuits are efficiently simulable more generally.
arXiv Detail & Related papers (2019-12-31T19:00:00Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.