The study of quantum circuits composed of commuting gates is particularly useful to understand the delicate boundary between quantum and classical computation. Indeed, while being a restricted class, commuting circuits exhibit genuine quantum effects such as entanglement. In this paper we show that the computational power of commuting circuits exhibits a surprisingly rich structure. First we show that every 2-local commuting circuit acting on d-level systems and followed by single-qudit measurements can be efficiently simulated classically with high accuracy. In contrast, we prove that such strong simulations are hard for 3-local circuits. Using sampling methods we further show that all commuting circuits composed of exponentiated Pauli operators e^{iθP} can be simulated efficiently classically when followed by single-qubit measurements. Finally, we show that commuting circuits can efficiently simulate certain non-commutative processes, related in particular to constant-depth quantum circuits. This gives evidence that the power of commuting circuits goes beyond classical computation.
The study of quantum circuits composed of commuting gates is particularly useful to understand the delicate boundary between quantum and classical computation. Indeed, while being a restricted class, commuting circuits exhibit genuine quantum effects such as entanglement. In this paper we show that the computational power of commuting circuits exhibits a surprisingly rich structure. First we show that every 2-local commuting circuit acting on d-level systems and followed by single-qudit measurements can be efficiently simulated classically with high accuracy. In contrast, we prove that such strong simulations are hard for 3-local circuits. Using sampling methods we further show that all commuting circuits composed of exponentiated Pauli operators e^{iθP} can be simulated efficiently classically when followed by single-qubit measurements. Finally, we show that commuting circuits can efficiently simulate certain non-commutative processes, related in particular to constant-depth quantum circuits. This gives evidence that the power of commuting circuits goes beyond classical computation.
The study of quantum circuits composed of commuting gates is particularly useful to understand the delicate boundary between quantum and classical computation. Indeed, while being a restricted class, commuting circuits exhibit genuine quantum effects such as entanglement. In this paper we show that the computational power of commuting circuits exhibits a surprisingly rich structure. First we show that every 2-local commuting circuit acting on d-level systems and followed by single-qudit measurements can be efficiently simulated classically with high accuracy. In contrast, we prove that such strong simulations are hard for 3-local circuits. Using sampling methods we further show that all commuting circuits composed of exponentiated Pauli operators eiθP can be simulated efficiently classically when followed by single-qubit measurements. Finally, we show that commuting circuits can efficiently simulate certain non-commutative processes, related in particular to constant-depth quantum circuits. This gives evidence that the power of commuting circuits goes beyond classical computation.
A central question of quantum computing is determining the source of the advantage of quantum computation over classical computation.Even though simulating quantum dynamics on a classical computer is thought to require exponential overhead in the worst case, efficient simulations are known to exist in several special cases.It was widely assumed that these easy-to-simulate cases as well as any yetundiscovered ones could be avoided by choosing a quantum circuit at random.We prove that this intuition is false by showing that certain families of constant-depth, 2D random circuits can be approximately simulated on a classical computer in time only linear in the number of qubits and gates, even though the same families are capable of universal quantum computation and are hard to exactly simulate in the worst case (under standard hardness assumptions).While our proof applies to specific random circuit families, we demonstrate numerically that typical instances of more general families of sufficiently shallow constantdepth 2D random circuits are also efficiently simulable.We propose two classical simulation algorithms.One is based on first simulating spatially local regions which are then "stitched" together via recovery maps.The other reduces the 2D simulation problem to a problem of simulating a form of 1D dynamics consisting of alternating rounds of random local unitaries and weak measurements.Similar processes have recently been the subject of an intensive research focus, which has observed that the dynamics generally undergo a phase transition from a low-entanglement (and efficient-to-simulate) regime to a highentanglement (and inefficient-to-simulate) regime as measurement strength is varied.Via a mapping from random quantum circuits to classical statistical mechanical models, we give analytical evidence that a similar computational phase transition occurs for both of our algorithms as parameters of the circuit architecture like the local Hilbert space dimension and circuit depth are varied and, additionally, that the effective 1D dynamics corresponding to sufficiently shallow random quantum circuits falls within the efficient-to-simulate regime.Implementing the latter algorithm for the depth-3 "brickwork" architecture, for which exact simulation is hard, we find that a laptop could simulate typical instances on a 409 × 409 grid with a total variation distance error less than 0.01 in approximately one minute per sample, a task intractable for previously known circuit simulation algorithms.Numerical results support our analytic evidence that the algorithm is asymptotically efficient.
The class of commuting quantum circuits known as IQP (instantaneous quantum polynomial-time) has been shown to be hard to simulate classically, assuming certain complexity-theoretic conjectures. Here we study the power of IQP circuits in the presence of physically motivated constraints. First, we show that there is a family of sparse IQP circuits that can be implemented on a square lattice of n qubits in depth O(sqrt(n) log n), and which is likely hard to simulate classically. Next, we show that, if an arbitrarily small constant amount of noise is applied to each qubit at the end of any IQP circuit whose output probability distribution is sufficiently anticoncentrated, there is a polynomial-time classical algorithm that simulates sampling from the resulting distribution, up to constant accuracy in total variation distance. However, we show that purely classical error-correction techniques can be used to design IQP circuits which remain hard to simulate classically, even in the presence of arbitrary amounts of noise of this form. These results demonstrate the challenges faced by experiments designed to demonstrate quantum supremacy over classical computation, and how these challenges can be overcome.
For random quantum circuits on n qubits of depth Θ ( log n ) with depolarizing noise, the task of sampling from the output state can be efficiently performed classically using a Pauli path method \cite{Aharonov2023_paulipaths} . This paper aims to study the performance of this method beyond random circuits. We first consider the classical simulation of local observables in circuits composed of Clifford and T gates – going beyond the average case analysis, we derive sufficient conditions for simulatability in terms of the noise rate and the fraction of gates that are T gates, and show that if noise is introduced at a faster rate than T gates, the simulation becomes classically easy. As an application of this result, we study 2D QAOA circuits that attempt to find low-energy states of classical Ising models on general graphs. There, our results shows that for hard instances of the problem, which correspond to Ising model's graph being geometrically non-local, a QAOA algorithm mapped to a geometrically local circuit architecture using SWAP gates does not have any asymptotic advantage over classical algorithms if depolarized at a constant rate. Finally, we illustrate instances where the Pauli path method fails to give the correct result, and also initiate a study of the trade-off between fragility to noise and classical complexity of simulating a given quantum circuit.
We aim to rigorously address how local noise affects classical simulability of quantum dynamics benchmarked by tensor-network methods. Using operator entanglement entropy (OEE), we prove the following: (1) For single-qubit depolarizing noise on arbitrary circuits, tensor networks with poly(n) bond dimension suffice for fixed absolute Hilbert-Schmidt error after $\order{1}$ depth, while relative error demands $\order{\log n}$ depth; and this bound is optimal. (2) For single-qubit depolarizing noise on 1D local circuits, the existence of whole-trajectory error-bounded matrix product operator (MPO) of poly(n) bond dimension at all depths. (3) For general single-qubit noise in 1D brickwall circuits, random two-design gates with contraction coefficient c<1/3 yield an $\order{1}$ OEE plateau with probability 1−Te−Ω(n), while arbitrary gates with c<1/48 give $\order{\log n}$ OEE in the worst case. (4) In higher dimensions, these bounds yield uniform-in-depth poly(n) average boundary-bond dimensions for projected entangled pair operators~(PEPO) across every cut -- under depolarizing noise at either absolute or relative accuracy, and under general noise with strong contraction at absolute accuracy. Our results establish a rigorous connection between certain noise models, circuit types, and their classical simulability.
Quantum magic is a necessary resource for quantum computers to be not efficiently simulable by classical computers. Previous results have linked the of quantum magic, characterized by the number of T gates or the stabilizer rank, to classical simulability. However, the effect of the of quantum magic on the hardness of simulating a quantum circuit remains open. In this work, we investigate the classical simulability of quantum circuits with alternating Clifford and T layers across three tasks: amplitude estimation, sampling, and evaluating Pauli observables. In the case in which all T gates are distributed in a single layer, performing amplitude estimation and sampling to multiplicative error are already classically intractable under reasonable assumptions, but Pauli observables are easy to evaluate. Surprisingly, with the addition of just one T -gate layer or merely replacing all T gates with T 1 / 2 , the Pauli evaluation task reveals a sharp complexity transition from being in P to being GapP-complete. Nevertheless, when the precision requirement is relaxed to 1 / poly ( n ) additive error, we are able to give a polynomial-time classical algorithm to compute amplitudes, Pauli observables, and sampling from log ( n ) -sized marginal distributions for any magic-depth-1 circuit that is decomposable into a product of diagonal gates. This rules out certain forms of quantum advantage in these circuits. Our research provides new techniques to simulate highly magical circuits while shedding light on their complexity and their significant dependence on the magic depth.