We analyze the entanglement structure of states generated by random constant-depth two-dimensional quantum circuits, followed by projective measurements of a subset of sites. By deriving a rigorous lower bound on the average entanglement entropy of such postmeasurement states, we prove that macroscopic long-ranged entanglement is generated above some constant critical depth in several natural classes of circuit architectures, which include brickwork circuits and random holographic tensor networks. This behavior had been conjectured based on previous works, which utilize nonrigorous methods such as replica theory calculations, or work in regimes where the local Hilbert space dimension grows with system size. To establish our lower bound, we develop new replica-free theoretical techniques that leverage tools from multiuser quantum information theory, which are of independent interest, allowing us to map the problem onto a statistical mechanics model of self-avoiding walks without requiring large local Hilbert space dimension. Our findings have consequences for the complexity of classically simulating sampling from random shallow circuits and of contracting tensor networks. First, we show that standard algorithms based on matrix product states which are used for both these tasks will fail above some constant depth and bond dimension, respectively. In addition, we also prove that these random constant-depth quantum circuits cannot be simulated by any classical circuit of sublogarithmic depth.
We analyze the entanglement structure of states generated by random constant-depth two-dimensional quantum circuits, followed by projective measurements of a subset of sites. By deriving a rigorous lower bound on the average entanglement entropy of such postmeasurement states, we prove that macroscopic long-ranged entanglement is generated above some constant critical depth in several natural classes of circuit architectures, which include brickwork circuits and random holographic tensor networks. This behavior had been conjectured based on previous works, which utilize nonrigorous methods such as replica theory calculations, or work in regimes where the local Hilbert space dimension grows with system size. To establish our lower bound, we develop new replica-free theoretical techniques that leverage tools from multiuser quantum information theory, which are of independent interest, allowing us to map the problem onto a statistical mechanics model of self-avoiding walks without requiring large local Hilbert space dimension. Our findings have consequences for the complexity of classically simulating sampling from random shallow circuits and of contracting tensor networks. First, we show that standard algorithms based on matrix product states which are used for both these tasks will fail above some constant depth and bond dimension, respectively. In addition, we also prove that these random constant-depth quantum circuits cannot be simulated by any classical circuit of sublogarithmic depth.
We study random constant-depth quantum circuits in a two-dimensional (2D) architecture. While these circuits only produce entanglement between nearby qubits on the lattice, long-range entanglement can be generated by measuring a subset of the qubits of the output state. It is conjectured that this (MIE) proliferates when the circuit depth is at least a constant critical value d ∗ . For circuits composed of Haar-random two-qubit gates, it is also believed that this coincides with a in the classical hardness of sampling from the output distribution. Here, we provide evidence for a quantum advantage phase transition in the setting of random circuits. Our work extends the scope of recent separations between the computational power of constant-depth quantum and classical circuits, demonstrating that this kind of advantage is present in canonical random circuit sampling tasks. In particular, we show that in any architecture of random shallow Clifford circuits, the presence of long-range MIE gives rise to an unconditional quantum advantage. In contrast, any depth- d 2D quantum circuit that satisfies a short-range MIE property can be classically simulated efficiently and with depth O ( d ) . Finally, we introduce a 2D depth- 2 “coarse-grained” circuit architecture, composed of random Clifford gates acting on O ( log ( n ) ) qubits, for which we prove the existence of long-range MIE and establish an unconditional quantum advantage.
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.
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.
We study measurement-induced entanglement (MIE) generated by column-by-column sampling of noisy 2D random circuits of size N and depth T . Focusing primarily on Clifford circuits and using the operator entanglement S op of the sampling-induced boundary state as a proxy for computational complexity, first, we reproduce in the noiseless limit a finite-depth transition from area- to volume-law scaling at a threshold depth T c = 6 . In contrast, in the presence of single-qubit depolarizing noise at any constant rate p > 0 , we find that the operator entanglement S op obeys an area law, with its maximum value scaling approximately linearly with T / p in the regime T > T c . By analyzing the spatial distribution of stabilizer generators, we observe exponential localization of stabilizer generators; these both account for the scaling of the maximal S op and imply an exponential decay of conditional mutual information across buffered tripartitions, which we also confirm numerically. Together, these results indicate that constant local noise destroys long-range MIE in 2D random Clifford circuits, and that a tensor-network-based algorithm can efficiently sample from noisy 2D random Clifford circuits (i) at sub-logarithmic depths T = o ( log N ) for any constant noise rate p = Ω ( 1 ) , and (ii) at constant depths T = O ( 1 ) for noise rates p = Ω ( log − 1 N ) . Finally, we turn to depth T = 4 Haar-random and measurement-based quantum computing-type circuits, providing evidence that MIE in noisy 2D Haar-random circuits exhibits the same qualitative behavior as in random Clifford circuits, and that noise destroys the volume-law scaling of MIE in non-Clifford circuits.
We construct a family of 2D-local constant-depth quantum circuits that output states whose entanglement entropy across a specified cut cannot be estimated in quantum polynomial time. As constant-depth quantum circuits can be learned from polynomially many quantum samples, our resulting pseudoentangled states are implicitly public-key and not pseudorandom. This separates pseudoentanglement from pseudorandomness in the shallow-circuit regime: the former is possible, while the latter is not. The construction is based on the quantum intractability of the Dense-Sparse Learning Parity with Noise problem introduced in [DJ25] and uses a bounded-fan-in, bounded-fan-out classical randomized encoding for linear maps x↦Mx, which could be of independent interest. As applications, we obtain quantum hardness for the problem of learning the entanglement structure (across a fixed cut) of the ground-state of 1D and 2D local Hamiltonians. The 1D Hamiltonian has an inverse polynomial gap, whereas the 2D one has a constant gap. This complements the result of [BZZ24] that showed only factoring-based hardness for the 1D case, though achieving a volume versus area entanglement difference.
We study the growth of entanglement and circuit complexity in random passive linear optical networks as a function of the circuit depth. For entanglement dynamics, we start with an initial Gaussian state with all n modes equally squeezed. For random brickwork circuits, we show that entanglement, as measured by the Rényi-2 entropy, grows diffusively as a function of the depth, in contrast to the linear growth for random qubit brickwork circuits. In the other direction, for arbitrary circuit geometries we prove bounds on depths which ensure the average-case subsystem entanglement reaches within a constant factor of the maximum value in all subsystems, and bounds which ensure closeness of the random linear optical unitary to a Haar random unitary in L2 Wasserstein distance. We also consider robust circuit complexity for random one-dimensional brickwall circuits, as measured by the minimum number of gates required in any circuit that approximately implements the linear optical unitary. Viewing this as a function of the number of modes and the circuit depth, we show the robust circuit complexity for random one-dimensional brickwall circuits scales at most diffusively in the depth with high probability, again in contrast to the linear scaling for certain random qubit circuits. The corresponding Gaussian unitary U~ for the approximate implementation retains high output fidelity ∣⟨ψ∣U†U~∣ψ⟩∣2 for pure states ∣ψ⟩ with constrained expected photon-number.