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Maxwell West

Publications and source records attributed to Maxwell West.

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Sample-optimal learning of stabilizer states

It is well-known that learning a pure $n$-qubit stabilizer state $|\psi\rangle$ both requires, and can be accomplished with, access to a number of copies of $|\psi\rangle$ linear in $n$. However, the precise constant coefficient of this scaling does not appear to have been determined. Here we prove that $L_\delta(n)$, the smallest number of copies from which a quantum procedure can identify any stabilizer state with failure probability at most $0<\delta<1/8$, satisfies $n+\lceil\log_2(1/\delta)\rceil-3\leq L_\delta(n)\leq n+\left\lceil\log_2(1/\delta)\right\rceil+4$. We present a polynomial-time quantum learning algorithm that saturates this bound, achieving a constant factor improvement in sample-complexity over previously known approaches. As an immediate corollary, we obtain via the Choi-Jamiolkowski isomorphism an algorithm for learning an unknown $n$-qubit Clifford unitary from $2n+\left\lceil\log_2(1/\delta)\right\rceil+4$ queries, the $n$-dependence of which we show to be optimal. Our proof technique, which involves Fourier analysis on the abelian group $\mathbb{Z}_4^n \times \mathbb{F}_2^{n(n-1)/2}$, seems to be qualitatively different to previous approaches to stabilizer state learning, and may be of some independent interest; in particular, it admits natural generalisations to further problems in quantum learning theory.

quant-ph

Ambient unitaries don't enable shallow group designs

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.

quant-ph

Particle-preserving fermionic shadows with mode-independent sample complexity

We consider the problem of learning expectation values of particle-preserving operators with respect to an unknown $\eta$-particle $n$-mode fermionic state via classical shadows. Our main application is to estimating overlaps with arbitrary Slater determinant states: While it is known that such overlaps can, in the average case, be learnt to a fixed additive precision with a constant number of samples, the best-known worst case bound is $\mathcal{O}(\sqrt n \log n)$; here we improve this to $\mathcal{O}(\eta\log\eta)$, achieving a mode-independent sample cost. Our procedure is also computationally efficient, requiring only classical post-processing which for a generic dense orbital runs in time $\mathcal{O}(n\eta^2)$. For the task of estimating the expectation value of a general particle-preserving quadratic fermionic observable $h$, we prove a sample complexity bound of $\mathcal{O}(\eta \|h_0\|_2^2)$, where $h_0$ is the traceless component of $h$; the associated classical post-processing scales as $\mathcal{O}(n^2\eta )$. Finally, we discuss implementation of the required randomization: in a first-quantized encoding, approximate unitary designs give circuit depths polylogarithmic in the number of modes, contrasting with linear-depth requirements for nearest-neighbor second-quantized matchgate implementations. On the technical side, our proof reduces the extremal shadow variance to harmonic analysis on the AIII symmetric space $U(n)/(U(\eta)\times U(n-\eta))$ and evaluates the resulting integral using techniques from the theories of Jacobi ensembles and orthogonal polynomials, in a calculation which may be of independent interest.

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Classical shadows over symmetric spaces

Efficiently learning expectation values of unknown quantum states via classical shadows has become an important primitive in both theoretical and experimental aspects of quantum computation. Typically, classical shadow protocols involve randomised measurements induced by sampling uniformly randomly from a compact group, a situation which is now quite well understood. In this work we go beyond this standard assumption, studying the classical shadow protocols occasioned by sampling uniformly randomly from the so-called compact symmetric spaces. We uncover a unifying theory of such protocols, extending the extent to which the general theory of classical shadows is understood at a mathematical level. Interestingly, for the estimation of observables sampled from certain distributions we further find that some of these protocols allow for slight improvements in sample-complexity over existing shadow schemes.

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Classical shadows with arbitrary group representations

Classical shadows (CS) has recently emerged as an important framework to efficiently predict properties of an unknown quantum state. A common strategy in CS protocols is to parametrize the basis in which one measures the state by a random group action; many examples of this have been proposed and studied on a case-by-case basis. In this work, we present a unified theory that allows us to simultaneously understand CS protocols based on sampling from general group representations, extending previous approaches that worked in simplified (multiplicity-free) settings. We identify a class of measurement bases which we call "centralizing bases" that allows us to analytically characterize and invert the measurement channel, minimizing classical post-processing costs. We complement this analysis by deriving general bounds on the sample-complexity necessary to obtain estimates of a given precision. Beyond its unification of previous CS protocols, our method allows us to readily generate new protocols based on other groups, or different representations of previously considered ones. For example, we characterize novel shadow protocols based on sampling from the spin and tensor representations of $\textsf{SU}(2)$, symmetric and orthogonal groups, and the exceptional Lie group $G_2$.

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On the average-case complexity of learning states from the circular and Gaussian ensembles

Studying the complexity of states sampled from various ensembles is a central component of quantum information theory. In this work we establish the average-case hardness of learning, in the statistical query model, the Born distributions of states sampled uniformly from the compact symmetric spaces of type AI, AII, and DIII. These ensembles correspond in various senses to the so called circular and (fermionic) Gaussian ensembles. This finding complements analogous recent results for states sampled from the classical compact groups. On the technical side, we employ a somewhat unconventional approach to integrating over the compact groups which may be of some independent interest. For example, our approach allows us to exactly evaluate the total variation distances between the output distributions of Haar random unitary and orthogonal circuits and the constant distribution, which were previously known only approximately.

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Efficient State Preparation for Quantum Machine Learning

One of the key considerations in the development of Quantum Machine Learning (QML) protocols is the encoding of classical data onto a quantum device. In this chapter we introduce the Matrix Product State representation of quantum systems and show how it may be used to construct circuits which encode a desired state. Putting this in the context of QML we show how this process may be modified to give a low depth approximate encoding and crucially that this encoding does not hinder classification accuracy and is indeed exhibits an increased robustness against classical adversarial attacks. This is illustrated by demonstrations of adversarially robust variational quantum classifiers for the MNIST and FMNIST dataset, as well as a small-scale experimental demonstration on a superconducting quantum device.

quant-ph

No-go theorems for sublinear-depth group designs

Constructing ensembles of circuits which efficiently approximate the Haar measure over various groups is a long-standing and fundamental problem in quantum information theory. Recently it was shown that one can obtain approximate designs over the unitary group with depths scaling logarithmically in the number of qubits, but that no sublinear-depth approximate designs exist over the orthogonal group. Here we derive, for any group $G$ possessing an invariant state $G^{\otimes k} \lvert\Psi\rangle= \lvert\Psi\rangle$, a lower bound on the diamond distance between the $k$\textsuperscript{th} moment operator of any ensemble of elements of $G$, and that of the Haar measure over $G$. We then use this bound to prove that for many groups of interest, no subset of $G$ consisting of sublinear-depth one-dimensional circuits with local gates can form an approximate $k$-design over $G$. More generally, on a $D$-dimensional lattice, our results imply that such group designs require depths scaling at least as $n^{1/D}$. Moreover, for most of the groups we consider we find that such ensembles can, with high probability, be distinguished from $k$-designs by a single shot of a constant-depth measurement. Among other examples, we show that there is a constant separation between (a) the maximum depth and gate count for which no circuit can approximate even the second moment of random matchgate circuits, and (b) the depth and gate count required to implement the matchgate Haar distribution exactly. We furthermore rule out the existence of sublinear-depth $8$-designs over the Clifford group. Finally, we relax the assumption of working with local gates, and prove the impossibility of obtaining approximate designs over $G$ using any circuit comprised of a sublinear number of gates generated by Pauli strings.

quant-ph

Recursive Cartan decompositions for unitary synthesis

Recursive Cartan decompositions (CDs) provide a way to exactly factorize quantum circuits into smaller components, making them a central tool for unitary synthesis. Here we present a detailed overview of recursive CDs, elucidating their mathematical structure, demonstrating their algorithmic utility, and implementing them numerically at large scales. We adapt, extend, and unify existing mathematical frameworks for recursive CDs, allowing us to gain new insights and streamline the construction of new circuit decompositions. Based on this, we show that several leading synthesis techniques from the literature-the Quantum Shannon, Block-ZXZ, and Khaneja-Glaser decompositions-implement the same recursive CD. We also present new recursive CDs based on the orthogonal and symplectic groups, and derive parameter-optimal decompositions. Furthermore, we aggregate numerical tools for CDs from the literature, put them into a common context, and complete them to allow for numerical implementations of all possible classical CDs in canonical form. As an application, we efficiently compile fast-forwardable Hamiltonian time evolution to fixed-depth circuits, compiling the transverse-field XY model on $10^3$ qubits into $2\times10^6$ gates in 22 seconds on a laptop.

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A graph-theoretic approach to chaos and complexity in quantum systems

There has recently been considerable interest in studying quantum systems via dynamical Lie algebras (DLAs) -- Lie algebras generated by the terms which appear in the Hamiltonian of the system. However, there are some important properties that are revealed only at a finer level of granularity than the DLA. In this work we explore, via the commutator graph, average notions of scrambling, chaos and complexity over ensembles of systems with DLAs that possess a basis consisting of Pauli strings. Unlike DLAs, commutator graphs are sensitive to short-time dynamics, and therefore constitute a finer probe to various characteristics of the corresponding ensemble. We link graph-theoretic properties of the commutator graph to the out-of-time-order correlator (OTOC), the frame potential, the frustration graph of the Hamiltonian of the system, and the Krylov complexity of operators evolving under the dynamics. For example, we reduce the calculation of average OTOCs to a counting problem on the graph; separately, we connect the Krylov complexity of an operator to the module structure of the adjoint action of the DLA on the space of operators in which it resides, and prove that its average over the ensemble is lower bounded by the average shortest path length between the initial operator and the other operators in the commutator graph.

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Stabilizer Tensor Networks with Magic State Injection

This work augments the recently introduced Stabilizer Tensor Network (STN) protocol with magic state injection, reporting a new framework with significantly enhanced ability to simulate circuits with an extensive number of non-Clifford operations. Specifically, for random $T$-doped $N$-qubit Clifford circuits the computational cost of circuits prepared with magic state injection scales as $\mathcal{O}(\text{poly}(N))$ when the circuit has $t \lesssim N$ $T$-gates compared to an exponential scaling for the STN approach, which is demonstrated in systems of up to $200$ qubits. In the case of the Hidden Bit Shift circuit, a paradigmatic benchmarking system for extended stabilizer methods with a tunable amount of magic, we report that our magic state injected STN framework can efficiently simulate $4000$ qubits and $320$ $T$-gates. These findings provide a promising outlook for the use of this protocol in the classical modelling of quantum circuits that are conventionally difficult to simulate efficiently.

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Real classical shadows

Efficiently learning expectation values of a quantum state using classical shadow tomography has become a fundamental task in quantum information theory. In a classical shadows protocol, one measures a state in a chosen basis W after it has evolved under a unitary transformation randomly sampled from a chosen distribution U. In this work we study the case where U corresponds to either local or global orthogonal Clifford gates, and W consists of real-valued vectors. Our results show that for various situations of interest, this ``real'' classical shadow protocol improves the sample complexity over the standard scheme based on general Clifford unitaries. For example, when one is interested in estimating the expectation values of arbitrary real-valued observables, global orthogonal Cliffords decrease the required number of samples by a factor of two. More dramatically, for k-local observables composed only of real-valued Pauli operators, sampling local orthogonal Cliffords leads to a reduction by an exponential-in-k factor in the sample complexity over local unitary Cliffords. Finally, we show that by measuring in a basis containing complex-valued vectors, orthogonal shadows can, in the limit of large system size, exactly reproduce the original unitary shadows protocol.

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Random ensembles of symplectic and unitary states are indistinguishable

A unitary state $t$-design is an ensemble of pure quantum states whose moments match up to the $t$-th order those of states uniformly sampled from a $d$-dimensional Hilbert space. Typically, unitary state $t$-designs are obtained by evolving some reference pure state with unitaries from an ensemble that forms a design over the unitary group $\mathbb{U}(d)$, as unitary designs induce state designs. However, in this work we study whether Haar random symplectic states -- i.e., states obtained by evolving some reference state with unitaries sampled according to the Haar measure over $\mathbb{SP}(d/2)$ -- form unitary state $t$-designs. Importantly, we recall that random symplectic unitaries fail to be unitary designs for $t>1$, and that, while it is known that symplectic unitaries are universal, this does not imply that their Haar measure leads to a state design. Notably, our main result states that Haar random symplectic states form unitary $t$-designs for all $t$, meaning that their distribution is unconditionally indistinguishable from that of unitary Haar random states, even with tests that use infinite copies of each state. As such, our work showcases the intriguing possibility of creating state $t$-designs using ensembles of unitaries which do not constitute designs over $\mathbb{U}(d)$ themselves, such as ensembles that form $t$-designs over $\mathbb{SP}(d/2)$.

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Non-Unitary Quantum Machine Learning

We introduce several probabilistic quantum algorithms that overcome the normal unitary restrictions in quantum machine learning by leveraging the Linear Combination of Unitaries (LCU) method. Among our investigations are quantum native implementations of Residual Networks (ResNet), where we show that residual connections between layers of a variational ansatz can prevent barren plateaus in models which would otherwise contain them. Secondly, we implement a quantum analogue of average pooling layers from convolutional networks using single qubit controlled basic arithmetic operators and show that the LCU success probability remains stable for the MNIST database. This method can be further generalised to convolutional filters, while using exponentially fewer controlled unitaries than previous approaches. Finally, we propose a general framework for applying a linear combination of irreducible subspace projections on quantum encoded data. This enables a quantum state to remain within an exponentially large space, while selectively amplifying specific subspaces relative to others, alleviating simulability concerns that arise when fully projecting to a polynomially sized subspace. We demonstrate improved classification performance for partially amplified permutation invariant encoded point cloud data when compared to non-invariant or fully permutation invariant encodings. We also demonstrate a novel rotationally invariant encoding for point cloud data via Schur-Weyl duality. These quantum computing frameworks are all constructed using the LCU method, suggesting that further novel quantum machine learning algorithms could be created by utilising the LCU technique.

quant-ph