Until very recently, it was generally believed that the (approximate) 2-design property is strictly stronger than anticoncentration of random quantum circuits, mainly because it was shown that the latter anticoncentrate in logarithmic depth, while the former generally need linear depth circuits. This belief was disproven by recent results that show that so-called relative-error approximate unitary designs can, in fact, be generated in logarithmic depth, implying anticoncentration. Their result does not, however, apply to ordinary local random circuits, a gap that we close in this Letter, at least for 2-designs. More precisely, we show that anticoncentration of local random quantum circuits already implies that they form relative-error approximate state 2-designs, making them equivalent properties for these ensembles. Our result holds more generally for any random circuit that is invariant under local (single-qubit) unitaries, independent of the architecture.
Until very recently, it was generally believed that the (approximate) 2-design property is strictly stronger than anticoncentration of random quantum circuits, mainly because it was shown that the latter anticoncentrate in logarithmic depth, while the former generally need linear depth circuits. This belief was disproven by recent results that show that so-called relative-error approximate unitary designs can, in fact, be generated in logarithmic depth, implying anticoncentration. Their result does not, however, apply to ordinary local random circuits, a gap that we close in this Letter, at least for 2-designs. More precisely, we show that anticoncentration of local random quantum circuits already implies that they form relative-error approximate state 2-designs, making them equivalent properties for these ensembles. Our result holds more generally for any random circuit that is invariant under local (single-qubit) unitaries, independent of the architecture.
Random unitaries are useful in quantum information and related fields but hard to generate with limited resources. An approximate unitary k-design is a measure over an ensemble of unitaries such that the average is close to a Haar (uniformly) random ensemble up to the first k moments. A strong notion of approximation bounds the distance from Haar randomness in relative error: the weighted twirl induced by an approximate design can be written as a convex combination involving that of an exact design and vice versa. The main focus of our work is on efficient constructions of approximate designs, in particular whether relative-error designs in sublinear depth are possible. We give a positive answer to this question as part of our main results: 1. Twirl-Swap-Twirl: Let A and B be systems of the same size. Consider a protocol that locally applies k-design unitaries to A^k and B^k respectively, then exchanges l qudits between each copy of A and B respectively, then again applies local k-design unitaries. This protocol yields an ε-approximate relative k-design when l = O(k log k + log(1/ε)). In particular, this bound is independent of the size of A and B as long as it is sufficiently large compared to k and 1/ε. 2. Twirl-Crosstwirl: Let A_1, … , A_P be subsystems of a multipartite system A. Consider the following protocol for k copies of A: (1) locally apply a k-design unitary to each A_p for p = 1, … , P; (2) apply a "crosstwirl" k-design unitary across a joint system combining l qudits from each A_p. Assuming each A_p’s dimension is sufficiently large compared to other parameters, one can choose l to be of the form 2 (Pk + 1) log_q k + log_q P + log_q(1/ε) + O(1) to achieve an ε-approximate relative k-design. As an intermediate step, we show that this protocol achieves a k-tensor-product-expander, in which the approximation error is in 2 → 2 norm, using communication logarithmic in k. 3. Recursive Crosstwirl: Consider an m-qudit system with connectivity given by a lattice in spatial dimension D. For every D = 1, 2, …, we give a construction of an ε-approximate relative k-design using unitaries of spatially local circuit depth O ((log m + log(1/ε) + k log k ) k polylog(k)). Moreover, across the boundaries of spatially contiguous sub-regions, unitaries used in the design ensemble require only area law communication up to corrections logarithmic in m. Hence they generate only that much entanglement on any product state input. These constructions use the alternating projection method to analyze overlapping Haar twirls, giving a bound on the convergence speed to the full twirl with respect to the 2-norm. Using von Neumann subalgebra indices to replace system dimension, the 2-norm distance converts to relative error without introducing system size. The Recursive Crosstwirl construction answers one variant of [Harrow and Mehraban, 2023, Open Problem 1], showing that with a specific, layered architecture, random circuits produce relative error k-designs in sublinear depth. Moreover, it addresses [Harrow and Mehraban, 2023, Open Problem 7], showing that structured circuits in spatial dimension D of depth << m^{1/D} may achieve approximate k-designs.
Approximate unitary designs reproduce the statistics of Haar-random unitaries to a given order and accuracy. Recent constructions realize such designs with logarithmic-depth circuits, enabling shallow measurement protocols for various quantum state-learning tasks while preserving performance. These results raise the question of whether approximate designs can replace exact designs more generally. We show that even exponentially small design error need not preserve the learning guarantees of exact designs. This motivates deriving learning guarantees directly from the measurement circuit structure. For observable estimation with classical shadows, we prove that logarithmic-depth two-layer Clifford circuits yield an unbiased estimator matching the global Clifford variance scaling for every state and Hermitian observable. Beyond observable estimation, this bound allows shallow measurements to retain global Clifford guarantees for other tasks, including setting-efficient tomography, mixed-state metrology, and stabilizer structure learning. We complement these statistical guarantees with a compact, exact tensor-network representation of the inverse shadow channel. When measurement bases are reused, approximate unitary designs of arbitrarily high order need not uniformly match the Haar variance in the many-shot limit. For the all-to-all random two-local circuits considered, doing so requires nearly linear depth. Together, our results reveal the capabilities and limitations of shallow quantum state learning, highlighting the distinction between approximating Haar randomness and reproducing its learning guarantees.
Approximate unitary k-designs are ensembles of unitary matrices whose first k statistical moments approximate the Haar (uniform) measure. Shallow, random quantum circuits with temporally and spatially structured architectures are known to yield approximate k-designs in depth that is logarithmic in the number of qubits. It was open whether this structure is physically necessary. Shown here is shallow relative entropy convergence for standard notions of less structured, time-periodic circuits, implying additive-error approximate k-designs in nearly logarithmic depth (up to sub-logarithmic factors). These architectures include 1-dimensional brickwork and gates placed randomly according to a connected, bounded-degree graph. Relative entropy recombination methods derived herein are potentially of independent interest.
Characterising the efficiency with which designs over various subsets of the unitary group may be constructed is an important goal of quantum information theory. While it is now known that approximate unitary designs can be realised in depth logarithmic in the system size, it has recently been shown that ensembles of local nearest-neighbour sublinear-depth one-dimensional circuits over the matchgate, orthogonal, and symplectic groups cannot form approximate 2-designs over their parent groups; similarly, sublinear-depth ensembles of Cliffords cannot form a Clifford 4-design. In this note we show that this remarkable exponential separation is not merely an artefact of restricting to ensembles consisting of unitaries from the subgroups themselves, but rather that no ensemble of local nearest-neighbour sublinear-depth unitaries can realise approximate designs in the aforementioned cases, even when employing "ambient" unitaries from beyond the subgroup itself (possibly acting on ancilla qubits). This implies that various natural tomography and benchmarking schemes which involves sampling from these groups suffer from a dramatic circuit depth overhead compared to similar protocols which involve sampling from the full unitary group. We additionally conclude that, in all of the above cases, the known linear-depth design constructions are up to constant factors optimal.
We consider quantum circuits consisting of randomly chosen two-local gates and study the number of gates needed for the distribution over measurement outcomes for typical circuit instances to be anticoncentrated, roughly meaning that the probability mass is not too concentrated on a small number of measurement outcomes.An understanding of the conditions for anticoncentration is important for determining which quantum circuits are difficult to simulate classically, as anticoncentration has been in some cases an ingredient of mathematical arguments that simulation is hard and in other cases a necessary condition for easy simulation.Our definition of anticoncentration is that the expected collision probability of the distribution-that is, the probability that two independently drawn outcomes will agree-is only a constant factor larger than the collision probability for the uniform distribution.We show that when the two-local gates are each drawn from the Haar measure (or any 2-design), at least (n log(n)) gates (and thus (log(n)) circuit depth) are needed for this condition to be met on an n-qudit circuit.In both the case where the gates are nearest neighbor on a one-dimensional ring and the case where gates are long range, we show that O(n log(n)) gates are also sufficient and we precisely compute the optimal constant prefactor for the n log(n).The technique we employ relies upon a mapping from the expected collision probability to the partition function of an Ising-like classical statistical-mechanical model, which we manage to bound using stochastic and combinatorial techniques.
Unitary designs provide finite-moment approximations to Haar-random unitaries, with wide-ranging applications across physics and quantum information, from scrambling and black-hole dynamics to foundational primitives in quantum algorithms. Strong unitary designs capture a more demanding operational notion of approximation, requiring indistinguishability from Haar randomness even for quantum algorithms that may access a unitary not only in the forward direction, but also through its inverse, transpose, and complex conjugate. Motivated by the physical requirement that scrambling arise within the system itself, Schuster, Ma, Lombardi, Brandão, and Huang (arXiv:2509.26310) left open whether strong unitary designs can be generated in logarithmic depth using only the system qubits. For every fixed design order k and measurable-error tolerance, we construct strong approximate unitary k-designs in optimal Θ(logn) all-to-all circuit depth using only the n original system qubits. Our new ingredient is a logarithmic-depth Pauli-mixing bound for the perfect-matching ensemble, whose layers pair the qubits uniformly at random and apply independent random two-qubit gates. This bound controls the mixed forward-reverse two-query case, which we combine with existing design and gluing results to obtain strong unitary designs of arbitrary fixed order.