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Decoherence of quantum hardware is currently limiting its practical applications. At the same time, classical algorithms for simulating quantum circuits have progressed substantially. Here, we demonstrate a hybrid framework that integrates classical simulations with quantum hardware to improve the computation of an observable's expectation value by reducing the quantum circuit depth. In this framework, a quantum circuit is partitioned into two subcircuits: one that describes the backpropagated Heisenberg evolution of an observable, executed on a classical computer, while the other is a Schr\"odinger evolution run on quantum processors. The overall effect is to reduce the depths of the circuits executed on quantum devices, trading this with classical overhead and an increased number of circuit executions. We demonstrate the effectiveness of this method on a Hamiltonian simulation problem, achieving more accurate expectation value estimates compared to using quantum hardware alone., Comment: 18 pages, 10 figures

Approximating the ground state of many-body systems is a key computational bottleneck underlying important applications in physics and chemistry. It has long been viewed as a promising application for quantum computers. The most widely known quantum algorithm for ground state approximation, quantum phase estimation, is out of reach of current quantum processors due to its high circuit-depths. Quantum diagonalization algorithms based on subspaces represent alternatives to phase estimation, which are feasible for pre-fault-tolerant and early-fault-tolerant quantum computers. Here, we introduce a quantum diagonalization algorithm which combines two key ideas on quantum subspaces: a classical diagonalization based on quantum samples, and subspaces constructed with quantum Krylov states. We prove that our algorithm converges in polynomial time under the working assumptions of Krylov quantum diagonalization and sparseness of the ground state. We then show numerical investigations of lattice Hamiltonians, which indicate that our method can outperform existing Krylov quantum diagonalization in the presence of shot noise, making our approach well-suited for near-term quantum devices. Finally, we carry out the largest ground-state quantum simulation of the single-impurity Anderson model on a system with $41$ bath sites, using $85$ qubits and up to $6 \cdot 10^3$ two-qubit gates on a Heron quantum processor, showing excellent agreement with density matrix renormalization group calculations., Comment: 22 pages, 6 figures

Classical optimization of parameterized quantum circuits is a widely studied methodology for the preparation of complex quantum states, as well as the solution of machine learning and optimization problems. However, it is well known that many proposed parameterized quantum circuit architectures suffer from drawbacks which limit their utility, such as their classical simulability or the hardness of optimization due to a problem known as "barren plateaus". We propose and study a class of dynamic parameterized quantum circuit architectures. These are parameterized circuits containing intermediate measurements and feedforward operations. In particular, we show that these architectures: 1. Provably do not suffer from barren plateaus. 2. Are expressive enough to describe arbitrarily deep unitary quantum circuits. 3. Are competitive with state of the art methods for the preparation of ground states and facilitate the representation of nontrivial thermal states. These features make the proposed architectures promising candidates for a variety of applications., Comment: 50 pages, 11 figures

It is widely accepted that noisy quantum devices are limited to logarithmic depth circuits unless mid-circuit measurements and error correction are employed. However, this conclusion holds only for unital error channels, such as depolarizing noise. Building on the idea of the "quantum refrigerator" [Ben-Or, Gottesman and Hassidim (2013)], we improve upon previous results and show that geometrically local circuits in the presence of nonunital noise, in any dimension $d\geq 1$, can correct errors without mid-circuit measurements and extend computation to any depth, with only polylogarithmic overhead in the depth and the number of qubits. This implies that local quantum dynamics subjected to sufficiently weak nonunital noise is computationally universal and nearly as hard to simulate as noiseless dynamics. Additionally, we quantify the contraction property of local random circuits in the presence of nonunital noise., Comment: 33 pages, 3 figures

The estimation of low energies of many-body systems is a cornerstone of computational quantum sciences. Variational quantum algorithms can be used to prepare ground states on pre-fault-tolerant quantum processors, but their lack of convergence guarantees and impractical number of cost function estimations prevent systematic scaling of experiments to large systems. Alternatives to variational approaches are needed for large-scale experiments on pre-fault-tolerant devices. Here, we use a superconducting quantum processor to compute eigenenergies of quantum many-body systems on two-dimensional lattices of up to 56 sites, using the Krylov quantum diagonalization algorithm, an analog of the well-known classical diagonalization technique. We construct subspaces of the many-body Hilbert space using Trotterized unitary evolutions executed on the quantum processor, and classically diagonalize many-body interacting Hamiltonians within those subspaces. These experiments show that quantum diagonalization algorithms are poised to complement their classical counterpart at the foundation of computational methods for quantum systems., Comment: 25 pages, 13 figures

Twirling noise affecting quantum gates is essential in understanding and controlling errors, but applicable operations to noise are usually restricted by symmetries inherent in quantum gates. In this work, we propose symmetric Clifford twirling, a Clifford twirling utilizing only symmetric Clifford operators that commute with certain Pauli subgroups. We fully characterize how each Pauli noise is converted through the twirling and show that certain Pauli noise can be scrambled to a noise exponentially close to the global white noise. Moreover, we provide numerical demonstrations for highly structured circuits, such as Trotterized Hamiltonian simulation circuits, that noise effect on typical observables can be described by the global white noise. We further demonstrate that symmetric Clifford twirling and its hardware-efficient variant using only a local symmetric Clifford operators acting on a few logical qubits can significantly accelerate the scrambling. These findings enable us to mitigate errors in non-Clifford operations with minimal sampling overhead in the early stages of fault-tolerant quantum computing., Comment: 10 + 14 pages, 9 figures

A universal quantum computer can be used as a simulator capable of predicting properties of diverse quantum systems. Electronic structure problems in chemistry offer practical use cases around the hundred-qubit mark. This appears promising since current quantum processors have reached these sizes. However, mapping these use cases onto quantum computers yields deep circuits, and for pre-fault-tolerant quantum processors, the large number of measurements to estimate molecular energies leads to prohibitive runtimes. As a result, realistic chemistry is out of reach of current quantum computers in isolation. A natural question is whether classical distributed computation can relieve quantum processors from parsing all but a core, intrinsically quantum component of a chemistry workflow. Here, we incorporate quantum computations of chemistry in a quantum-centric supercomputing architecture, using up to 6400 nodes of the supercomputer Fugaku to assist a quantum computer with a Heron superconducting processor. We simulate the N$_2$ triple bond breaking in a correlation-consistent cc-pVDZ basis set, and the active-space electronic structure of [2Fe-2S] and [4Fe-4S] clusters, using 58, 45 and 77 qubits respectively, with quantum circuits of up to 10570 (3590 2-qubit) quantum gates. We obtain our results using a class of quantum circuits that approximates molecular eigenstates, and a hybrid estimator. The estimator processes quantum samples, produces upper bounds to the ground-state energy and wavefunctions supported on a polynomial number of states. This guarantees an unconditional quality metric for quantum advantage, certifiable by classical computers at polynomial cost. For current error rates, our results show that classical distributed computing coupled to quantum computers can produce good approximate solutions for practical problems beyond sizes amenable to exact diagonalization.

Variational quantum computing offers a flexible computational paradigm with applications in diverse areas. However, a key obstacle to realizing their potential is the Barren Plateau (BP) phenomenon. When a model exhibits a BP, its parameter optimization landscape becomes exponentially flat and featureless as the problem size increases. Importantly, all the moving pieces of an algorithm -- choices of ansatz, initial state, observable, loss function and hardware noise -- can lead to BPs when ill-suited. Due to the significant impact of BPs on trainability, researchers have dedicated considerable effort to develop theoretical and heuristic methods to understand and mitigate their effects. As a result, the study of BPs has become a thriving area of research, influencing and cross-fertilizing other fields such as quantum optimal control, tensor networks, and learning theory. This article provides a comprehensive review of the current understanding of the BP phenomenon., Comment: 21 pages, 10 boxes

We propose an algorithm for simulating the dynamics of a geometrically local Hamiltonian $A$ under a small geometrically local perturbation $\alpha B$. In certain regimes, the algorithm achieves the optimal scaling and outperforms the state-of-the-art algorithms. By moving into the interaction frame of $A$ and classically computing the Magnus expansion of the interaction-picture Hamiltonian, our algorithm bypasses the need for ancillary qubits. In analyzing its performance, we develop a framework to capture the quasi-locality of the Magnus operators, leading to a tightened bound for the error of the Magnus truncation. The Lieb-Robinson bound also guarantees the efficiency of computing the Magnus operators and of their subsequent decomposition into elementary quantum gates. These features make our algorithm appealing for near-term and early-fault-tolerant simulations., Comment: 17 pages, 1 figure, 1 table

We present a robust error accumulation suppression (REAS) technique to manage errors in quantum computers. Our method reduces the accumulation of errors in any quantum circuit composed of single- or two-qubit gates expressed as $e^{-i \sigma\theta }$ for Pauli operators $\sigma$ and $\theta \in [0,\pi)$, which forms a universal gate set. For coherent errors -- which include gate overrotation and crosstalk -- we demonstrate a reduction of the error scaling in an $L$-depth circuit from $O(L)$ to $O(\sqrt{L})$. This asymptotic error suppression behavior can be proven in a regime where all gates -- including those constituting the error-suppressing protocol itself -- are noisy. Going beyond coherent errors, we derive the general form of decoherence noise that can be suppressed by REAS. Lastly, we experimentally demonstrate the effectiveness of our approach regarding realistic errors using 100-qubit circuits with up to 64 two-qubit gate layers on IBM Quantum processors., Comment: 10 + 13 pages, 7 figures

Computational models are an essential tool for the design, characterization, and discovery of novel materials. Hard computational tasks in materials science stretch the limits of existing high-performance supercomputing centers, consuming much of their simulation, analysis, and data resources. Quantum computing, on the other hand, is an emerging technology with the potential to accelerate many of the computational tasks needed for materials science. In order to do that, the quantum technology must interact with conventional high-performance computing in several ways: approximate results validation, identification of hard problems, and synergies in quantum-centric supercomputing. In this paper, we provide a perspective on how quantum-centric supercomputing can help address critical computational problems in materials science, the challenges to face in order to solve representative use cases, and new suggested directions., Comment: 65 pages, 15 figures; comments welcome

In this work, drawing inspiration from the type of noise present in real hardware, we study the output distribution of random quantum circuits under practical non-unital noise sources with constant noise rates. We show that even in the presence of unital sources like the depolarizing channel, the distribution, under the combined noise channel, never resembles a maximally entropic distribution at any depth. To show this, we prove that the output distribution of such circuits never anticoncentrates $\unicode{x2014}$ meaning it is never too "flat" $\unicode{x2014}$ regardless of the depth of the circuit. This is in stark contrast to the behavior of noiseless random quantum circuits or those with only unital noise, both of which anticoncentrate at sufficiently large depths. As consequences, our results have interesting algorithmic implications on both the hardness and easiness of noisy random circuit sampling, since anticoncentration is a critical property exploited by both state-of-the-art classical hardness and easiness results., Comment: 67 pages, 7 figures

In this work, we study and improve two leading error mitigation techniques, namely Probabilistic Error Cancellation (PEC) and Zero-Noise Extrapolation (ZNE), for estimating the expectation value of local observables. For PEC, we introduce a new estimator that takes into account the light cone of the unitary circuit with respect to a target local observable. Given a fixed error tolerance, the sampling overhead for the new estimator can be several orders of magnitude smaller than the standard PEC estimators. For ZNE, we also use light-cone arguments to establish an error bound that closely captures the behavior of the bias that remains after extrapolation.

We generalize the notion of quantum state designs to infinite-dimensional spaces. We first prove that, under the definition of continuous-variable (CV) state $t$-designs from Comm. Math. Phys. 326, 755 (2014), no state designs exist for $t\geq2$. Similarly, we prove that no CV unitary $t$-designs exist for $t\geq 2$. We propose an alternative definition for CV state designs, which we call rigged $t$-designs, and provide explicit constructions for $t=2$. As an application of rigged designs, we develop a design-based shadow-tomography protocol for CV states. Using energy-constrained versions of rigged designs, we define an average fidelity for CV quantum channels and relate this fidelity to the CV entanglement fidelity. As an additional result of independent interest, we establish a connection between torus $2$-designs and complete sets of mutually unbiased bases., Comment: 14+40 pages. V2 matches journal version. V3 minor typos fixed

Rydberg arrays merge the collective behavior of ordered atomic arrays with the controllability and optical nonlinearities of Rydberg systems, resulting in a powerful platform for realizing photonic many-body physics. As an application of this platform, we propose a protocol for quantum non-demolition (QND) photon counting. Our protocol involves photon storage in the Rydberg array, an observation phase consisting of a series of Rabi flops to a Rydberg state and measurements, and retrieval of the stored photons. The Rabi frequency experiences a $\sqrt{n}$ collective enhancement, where $n$ is the number of photons stored in the array. Projectively measuring the presence or absence of a Rydberg excitation after oscillating for some time is thus a weak measurement of photon number. We demonstrate that the photon counting protocol can be used to distill Fock states from arbitrary pure or mixed initial states and to perform photonic state discrimination. We confirm that the protocol still works in the presence of experimentally realistic noise., Comment: 8+3 pages, 3+1 figures

Parameterized quantum circuits can be used as quantum neural networks and have the potential to outperform their classical counterparts when trained for addressing learning problems. To date, much of the results on their performance on practical problems are heuristic in nature. In particular, the convergence rate for the training of quantum neural networks is not fully understood. Here, we analyze the dynamics of gradient descent for the training error of a class of variational quantum machine learning models. We define wide quantum neural networks as parameterized quantum circuits in the limit of a large number of qubits and variational parameters. We then find a simple analytic formula that captures the average behavior of their loss function and discuss the consequences of our findings. For example, for random quantum circuits, we predict and characterize an exponential decay of the residual training error as a function of the parameters of the system. We finally validate our analytic results with numerical experiments., Comment: 37 pages, many figures. v2, v3: adding learning supervised perspectives and new results, close to published version

Modern quantum machine learning (QML) methods involve variationally optimizing a parameterized quantum circuit on a training data set, and subsequently making predictions on a testing data set (i.e., generalizing). In this work, we provide a comprehensive study of generalization performance in QML after training on a limited number $N$ of training data points. We show that the generalization error of a quantum machine learning model with $T$ trainable gates scales at worst as $\sqrt{T/N}$. When only $K \ll T$ gates have undergone substantial change in the optimization process, we prove that the generalization error improves to $\sqrt{K / N}$. Our results imply that the compiling of unitaries into a polynomial number of native gates, a crucial application for the quantum computing industry that typically uses exponential-size training data, can be sped up significantly. We also show that classification of quantum states across a phase transition with a quantum convolutional neural network requires only a very small training data set. Other potential applications include learning quantum error correcting codes or quantum dynamical simulation. Our work injects new hope into the field of QML, as good generalization is guaranteed from few training data., Comment: 14+26 pages, 4+1 figures

The performance of a quantum information processing protocol is ultimately judged by distinguishability measures that quantify how distinguishable the actual result of the protocol is from the ideal case. The most prominent distinguishability measures are those based on the fidelity and trace distance, due to their physical interpretations. In this paper, we propose and review several algorithms for estimating distinguishability measures based on trace distance and fidelity. The algorithms can be used for distinguishing quantum states, channels, and strategies (the last also known in the literature as "quantum combs"). The fidelity-based algorithms offer novel physical interpretations of these distinguishability measures in terms of the maximum probability with which a single prover (or competing provers) can convince a verifier to accept the outcome of an associated computation. We simulate many of these algorithms by using a variational approach with parameterized quantum circuits. We find that the simulations converge well in both the noiseless and noisy scenarios, for all examples considered. Furthermore, the noisy simulations exhibit a parameter noise resilience. Finally, we establish a strong relationship between various quantum computational complexity classes and distance estimation problems., Comment: v4: 45 pages, 17 figures, accepted for publication in Physical Review A

Variational Quantum Algorithms (VQAs) have received considerable attention due to their potential for achieving near-term quantum advantage. However, more work is needed to understand their scalability. One known scaling result for VQAs is barren plateaus, where certain circumstances lead to exponentially vanishing gradients. It is common folklore that problem-inspired ansatzes avoid barren plateaus, but in fact, very little is known about their gradient scaling. In this work we employ tools from quantum optimal control to develop a framework that can diagnose the presence or absence of barren plateaus for problem-inspired ansatzes. Such ansatzes include the Quantum Alternating Operator Ansatz (QAOA), the Hamiltonian Variational Ansatz (HVA), and others. With our framework, we prove that avoiding barren plateaus for these ansatzes is not always guaranteed. Specifically, we show that the gradient scaling of the VQA depends on the degree of controllability of the system, and hence can be diagnosed through the dynamical Lie algebra $\mathfrak{g}$ obtained from the generators of the ansatz. We analyze the existence of barren plateaus in QAOA and HVA ansatzes, and we highlight the role of the input state, as different initial states can lead to the presence or absence of barren plateaus. Taken together, our results provide a framework for trainability-aware ansatz design strategies that do not come at the cost of extra quantum resources. Moreover, we prove no-go results for obtaining ground states with variational ansatzes for controllable system such as spin glasses. Our work establishes a link between the existence of barren plateaus and the scaling of the dimension of $\mathfrak{g}$., Comment: 14+27 pages. 7 + 1 figures, Updated to published version

Parameterized quantum circuits serve as ans\"{a}tze for solving variational problems and provide a flexible paradigm for programming near-term quantum computers. Ideally, such ans\"{a}tze should be highly expressive so that a close approximation of the desired solution can be accessed. On the other hand, the ansatz must also have sufficiently large gradients to allow for training. Here, we derive a fundamental relationship between these two essential properties: expressibility and trainability. This is done by extending the well established barren plateau phenomenon, which holds for ans\"{a}tze that form exact 2-designs, to arbitrary ans\"{a}tze. Specifically, we calculate the variance in the cost gradient in terms of the expressibility of the ansatz, as measured by its distance from being a 2-design. Our resulting bounds indicate that highly expressive ans\"{a}tze exhibit flatter cost landscapes and therefore will be harder to train. Furthermore, we provide numerics illustrating the effect of expressiblity on gradient scalings, and we discuss the implications for designing strategies to avoid barren plateaus., Comment: Main text: 10 pages, 4 figures. Appendices: 10 pages, 2 figures

Quantum teleportation is a primitive in several important applications, including quantum communication, quantum computation, error correction, and quantum networks. In this work, we propose an optimal test for the performance of continuous-variable (CV) quantum teleportation in terms of the energy-constrained channel fidelity between ideal CV teleportation and its experimental implementation. Work prior to ours considered suboptimal tests of the performance of CV teleportation, focusing instead on its performance for particular states, such as ensembles of coherent states, squeezed states, cat states, etc. Here we prove that the optimal state for testing CV teleportation is an entangled superposition of twin Fock states. We establish this result by reducing the problem of estimating the energy-constrained channel fidelity between ideal CV teleportation and its experimental approximation to a quadratic program and solving it. As an additional result, we obtain an analytical solution to the energy-constrained diamond distance between a photodetector and its experimental approximation. These results are relevant for experiments that make use of CV teleportation and photodetectors., Comment: v2: 17 pages, 2 figures

Photon loss is destructive to the performance of quantum photonic devices and therefore suppressing the effects of photon loss is paramount to photonic quantum technologies. We present two schemes to mitigate the effects of photon loss for a Gaussian Boson Sampling device, in particular, to improve the estimation of the sampling probabilities. Instead of using error correction codes which are expensive in terms of their hardware resource overhead, our schemes require only a small amount of hardware modifications or even no modification. Our loss-suppression techniques rely either on collecting additional measurement data or on classical post-processing once the measurement data is obtained. We show that with a moderate cost of classical post processing, the effects of photon loss can be significantly suppressed for a certain amount of loss. The proposed schemes are thus a key enabler for applications of near-term photonic quantum devices., Comment: 20 pages, 5 figures, published version

Variational Quantum Algorithms (VQAs) may be a path to quantum advantage on Noisy Intermediate-Scale Quantum (NISQ) computers. A natural question is whether noise on NISQ devices places fundamental limitations on VQA performance. We rigorously prove a serious limitation for noisy VQAs, in that the noise causes the training landscape to have a barren plateau (i.e., vanishing gradient). Specifically, for the local Pauli noise considered, we prove that the gradient vanishes exponentially in the number of qubits $n$ if the depth of the ansatz grows linearly with $n$. These noise-induced barren plateaus (NIBPs) are conceptually different from noise-free barren plateaus, which are linked to random parameter initialization. Our result is formulated for a generic ansatz that includes as special cases the Quantum Alternating Operator Ansatz and the Unitary Coupled Cluster Ansatz, among others. For the former, our numerical heuristics demonstrate the NIBP phenomenon for a realistic hardware noise model., Comment: 12+15 pages, 6+1 figures

The no-free-lunch (NFL) theorem is a celebrated result in learning theory that limits one's ability to learn a function with a training data set. With the recent rise of quantum machine learning, it is natural to ask whether there is a quantum analog of the NFL theorem, which would restrict a quantum computer's ability to learn a unitary process (the quantum analog of a function) with quantum training data. However, in the quantum setting, the training data can possess entanglement, a strong correlation with no classical analog. In this work, we show that entangled data sets lead to an apparent violation of the (classical) NFL theorem. This motivates a reformulation that accounts for the degree of entanglement in the training set. As our main result, we prove a quantum NFL theorem whereby the fundamental limit on the learnability of a unitary is reduced by entanglement. We employ Rigetti's quantum computer to test both the classical and quantum NFL theorems. Our work establishes that entanglement is a commodity in quantum machine learning., Comment: v2: 7+13 pages, 4+2 figures, final version accepted for publication in Physical Review Letters

Several architectures have been proposed for quantum neural networks (QNNs), with the goal of efficiently performing machine learning tasks on quantum data. Rigorous scaling results are urgently needed for specific QNN constructions to understand which, if any, will be trainable at a large scale. Here, we analyze the gradient scaling (and hence the trainability) for a recently proposed architecture that we called dissipative QNNs (DQNNs), where the input qubits of each layer are discarded at the layer's output. We find that DQNNs can exhibit barren plateaus, i.e., gradients that vanish exponentially in the number of qubits. Moreover, we provide quantitative bounds on the scaling of the gradient for DQNNs under different conditions, such as different cost functions and circuit depths, and show that trainability is not always guaranteed., Comment: 5 + 21 pages, 3+2 figures, final version accepted for publication in Physical Review Letters

Extracting eigenvalues and eigenvectors of exponentially large matrices will be an important application of near-term quantum computers. The Variational Quantum Eigensolver (VQE) treats the case when the matrix is a Hamiltonian. Here, we address the case when the matrix is a density matrix $\rho$. We introduce the Variational Quantum State Eigensolver (VQSE), which is analogous to VQE in that it variationally learns the largest eigenvalues of $\rho$ as well as a gate sequence $V$ that prepares the corresponding eigenvectors. VQSE exploits the connection between diagonalization and majorization to define a cost function $C=\Tr(\tilde{\rho} H)$ where $H$ is a non-degenerate Hamiltonian. Due to Schur-concavity, $C$ is minimized when $\tilde{\rho} = V\rho V^\dagger$ is diagonal in the eigenbasis of $H$. VQSE only requires a single copy of $\rho$ (only $n$ qubits) per iteration of the VQSE algorithm, making it amenable for near-term implementation. We heuristically demonstrate two applications of VQSE: (1) Principal component analysis, and (2) Error mitigation., Comment: 13 pages, 7 figures, 1 algorithm. Updated to published version

Variational hybrid quantum-classical algorithms (VHQCAs) are near-term algorithms that leverage classical optimization to minimize a cost function, which is efficiently evaluated on a quantum computer. Recently VHQCAs have been proposed for quantum compiling, where a target unitary $U$ is compiled into a short-depth gate sequence $V$. In this work, we report on a surprising form of noise resilience for these algorithms. Namely, we find one often learns the correct gate sequence $V$ (i.e., the correct variational parameters) despite various sources of incoherent noise acting during the cost-evaluation circuit. Our main results are rigorous theorems stating that the optimal variational parameters are unaffected by a broad class of noise models, such as measurement noise, gate noise, and Pauli channel noise. Furthermore, our numerical implementations on IBM's noisy simulator demonstrate resilience when compiling the quantum Fourier transform, Toffoli gate, and W-state preparation. Hence, variational quantum compiling, due to its robustness, could be practically useful for noisy intermediate-scale quantum devices. Finally, we speculate that this noise resilience may be a general phenomenon that applies to other VHQCAs such as the variational quantum eigensolver., Comment: 16 + 15 pages, 8 figures

The generalized amplitude damping channel (GADC) is one of the sources of noise in superconducting-circuit-based quantum computing. It can be viewed as the qubit analogue of the bosonic thermal channel, and it thus can be used to model lossy processes in the presence of background noise for low-temperature systems. In this work, we provide an information-theoretic study of the GADC. We first determine the parameter range for which the GADC is entanglement breaking and the range for which it is anti-degradable. We then establish several upper bounds on its classical, quantum, and private capacities. These bounds are based on data-processing inequalities and the uniform continuity of information-theoretic quantities, as well as other techniques. Our upper bounds on the quantum capacity of the GADC are tighter than the known upper bound reported recently in [Rosati et al., Nat. Commun. 9, 4339 (2018)] for the entire parameter range of the GADC, thus reducing the gap between the lower and upper bounds. We also establish upper bounds on the two-way assisted quantum and private capacities of the GADC. These bounds are based on the squashed entanglement, and they are established by constructing particular squashing channels. We compare these bounds with the max-Rains information bound, the mutual information bound, and another bound based on approximate covariance. For all capacities considered, we find that a large variety of techniques are useful in establishing bounds., Comment: 33 pages, 9 figures; close to the published version

The required set of operations for universal continuous-variable quantum computation can be divided into two primary categories: Gaussian and non-Gaussian operations. Furthermore, any Gaussian operation can be decomposed as a sequence of phase-space displacements and symplectic transformations. Although Gaussian operations are ubiquitous in quantum optics, their experimental realizations generally are approximations of the ideal Gaussian unitaries. In this work, we study different performance criteria to analyze how well these experimental approximations simulate the ideal Gaussian unitaries. In particular, we find that none of these experimental approximations converge uniformly to the ideal Gaussian unitaries. However, convergence occurs in the strong sense, or if the discrimination strategy is energy bounded, then the convergence is uniform in the Shirokov-Winter energy-constrained diamond norm and we give explicit bounds in this latter case. We indicate how these energy-constrained bounds can be used for experimental implementations of these Gaussian unitaries in order to achieve any desired accuracy., Comment: v3: 26 pages, 10 figures, final version accepted for publication in Physical Review Research

We consider entanglement-assisted (EA) private communication over a quantum broadcast channel, in which there is a single sender and multiple receivers. We divide the receivers into two sets: the decoding set and the malicious set. The decoding set and the malicious set can either be disjoint or can have a finite intersection. For simplicity, we say that a single party Bob has access to the decoding set and another party Eve has access to the malicious set, and both Eve and Bob have access to the pre-shared entanglement with Alice. The goal of the task is for Alice to communicate classical information reliably to Bob and securely against Eve, and Bob can take advantage of pre-shared entanglement with Alice. In this framework, we establish a lower bound on the one-shot EA private capacity. When there exists a quantum channel mapping the state of the decoding set to the state of the malicious set, such a broadcast channel is said to be degraded. We establish an upper bound on the one-shot EA private capacity in terms of smoothed min- and max-entropies for such channels. In the limit of a large number of independent channel uses, we prove that the EA private capacity of a degraded quantum broadcast channel is given by a single-letter formula. Finally, we consider two specific examples of degraded broadcast channels and find their capacities. In the first example, we consider the scenario in which one part of Bob's laboratory is compromised by Eve. We show that the capacity for this protocol is given by the conditional quantum mutual information of a quantum broadcast channel, and so we thus provide an operational interpretation to the dynamic counterpart of the conditional quantum mutual information. In the second example, Eve and Bob have access to mutually exclusive sets of outputs of a broadcast channel., Comment: v2: 23 pages, 2 figures, accepted for publication in the special issue "Shannon's Information Theory 70 years on: applications in classical and quantum physics" for Journal of Physics A