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Eugene Tang

Publications and source records attributed to Eugene Tang.

14 recordsLinked to original sources

Efficient Soft-Output Guessing for Enhanced Quantum Tanner Code Decoding

We introduce a generalized low-density parity-check decoding framework for quantum Tanner codes utilizing soft-output guessing random additive noise decoding (SOGRAND). By soft-output decoding entire component codes rather than individual parity checks, we mitigate the effects of trapping sets and cycles, resulting in improved convergence. Because our decoder preserves the message passing structure of standard belief propagation (BP), it is compatible with many BP enhancements. We demonstrate this with OSD postprocessing, quaternary BP, and RelayBP, each yielding further gains. Standalone SOGRAND outperforms the standard BP+OSD baseline by over two orders of magnitude in logical error rate. In combination with the Relay principle, SOGRAND outperforms RelayBP by over one order of magnitude, providing a way forward for scalable decoding of the emerging class of Tanner-code-based quantum codes.

quant-ph

Layer codes as partially self-correcting quantum memories

We investigate layer codes, a family of three-dimensional stabilizer codes that can achieve optimal scaling of code parameters and a polynomial energy barrier, as candidates for self-correcting quantum memories. First, we introduce two decoding algorithms for layer codes with provable guarantees for local stochastic and adversarial noise, respectively. We then prove that layer codes constitute partially self-correcting quantum memories which outperform previously analyzed models such as the cubic code and the welded solid code. Notably, we argue that partial self-correction without the requirement of efficient decoding is more common than expected, as it arises solely from a diverging energy barrier. This draws a sharp distinction between partially self-correcting systems and partially self-correcting memories. Another novel aspect of our work is an analysis of layer codes constructed from random Calderbank-Shor-Steane codes. We show that these random layer codes have optimal scaling (up to logarithmic corrections) of code parameters and a polynomial energy barrier. Finally, we present numerical studies of their memory times and report behavior consistent with partial self-correction.

quant-ph

Optimal Locality and Parameter Tradeoffs for Subsystem Codes

We study the tradeoffs between the locality and parameters of subsystem codes. We prove lower bounds on both the number and lengths of interactions in any $D$-dimensional embedding of a subsystem code. Specifically, we show that any embedding of a subsystem code with parameters $[[n,k,d]]$ into $\mathbb{R}^D$ must have at least $M^*$ interactions of length at least $\ell^*$, where \[ M^* = \Omega(\max(k,d)), \quad\text{and}\quad \ell^* = \Omega\bigg(\max\bigg(\frac{d}{n^\frac{D-1}{D}}, \bigg(\frac{kd^\frac{1}{D-1}}{n}\bigg)^\frac{D-1}{D}\bigg)\bigg). \] We also give tradeoffs between the locality and parameters of commuting projector codes in $D$-dimensions, generalizing a result of Dai and Li. We provide explicit constructions of embedded codes that show our bounds are optimal in both the interaction count and interaction length.

quant-ph

Strategies for running the QAOA at hundreds of qubits

We explore strategies aimed at reducing the amount of computation, both quantum and classical, required to run the Quantum Approximate Optimization Algorithm (QAOA). First, following Wurtz et al. [Phys.Rev A 104:052419], we consider the standard QAOA with instance-independent "tree" parameters chosen in advance. These tree parameters are chosen to optimize the MaxCut expectation for large girth graphs. We provide extensive numerical evidence supporting the performance guarantee for tree parameters conjectured in [Phys.Rev A 103:042612] and see that the approximation ratios obtained with tree parameters are typically well beyond the conjectured lower bounds, often comparable to performing a full optimization. This suggests that in practice, the QAOA can achieve near-optimal performance without the need for parameter optimization. Next, we modify the warm-start QAOA of Tate et al. [Quantum 7:1121]. The starting state for the QAOA is now an optimized product state associated with a solution of the Goemans-Williamson (GW) algorithm. Surprisingly, the tree parameters continue to perform well for the warm-start QAOA. We find that for random 3-regular graphs with hundreds of vertices, the expected cut obtained by the warm-start QAOA at depth $p \gtrsim 3$ is comparable to that of the standard GW algorithm. Our numerics on random instances do not provide general performance guarantees but do provide substantial evidence that there exists a regime of instance sizes in which the QAOA finds good solutions at low depth without the need for parameter optimization. For each instance studied, we classically compute the expected size of the QAOA distribution of cuts; producing the actual cuts requires running on a quantum computer.

quant-ph

Single-shot decoding of good quantum LDPC codes

Quantum Tanner codes constitute a family of quantum low-density parity-check (LDPC) codes with good parameters, i.e., constant encoding rate and relative distance. In this article, we prove that quantum Tanner codes also facilitate single-shot quantum error correction (QEC) of adversarial noise, where one measurement round (consisting of constant-weight parity checks) suffices to perform reliable QEC even in the presence of measurement errors. We establish this result for both the sequential and parallel decoding algorithms introduced by Leverrier and Z\'emor. Furthermore, we show that in order to suppress errors over multiple repeated rounds of QEC, it suffices to run the parallel decoding algorithm for constant time in each round. Combined with good code parameters, the resulting constant-time overhead of QEC and robustness to (possibly time-correlated) adversarial noise make quantum Tanner codes alluring from the perspective of quantum fault-tolerant protocols.

quant-ph

The QAOA gets stuck starting from a good classical string

The Quantum Approximate Optimization Algorithm (QAOA) is designed to maximize a cost function over bit strings. While the initial state is traditionally a uniform superposition over all strings, it is natural to try expediting the QAOA: first use a classical algorithm to produce some good string, and then run the standard QAOA starting in the computational basis state associated with that string. Here we report numerical experiments that show this method of initializing the QAOA fails dramatically, exhibiting little to no improvement of the cost function. We provide multiple analytical arguments for this lack of improvement, each of which can be made rigorous under different regimes or assumptions, including at nearly linear depths. We emphasize that our negative results only apply to our simple incarnation of the warm-start QAOA and may not apply to other approaches in the literature. We hope that our theoretical analysis will inform future algorithm design.

quant-ph

An efficient decoder for a linear distance quantum LDPC code

Recent developments have shown the existence of quantum low-density parity check (qLDPC) codes with constant rate and linear distance. A natural question concerns the efficient decodability of these codes. In this paper, we present a linear time decoder for the recent quantum Tanner codes construction of asymptotically good qLDPC codes, which can correct all errors of weight up to a constant fraction of the blocklength. Our decoder is an iterative algorithm which searches for corrections within constant-sized regions. At each step, the corrections are found by reducing a locally defined and efficiently computable cost function which serves as a proxy for the weight of the remaining error.

quant-ph

Hybrid quantum-classical algorithms for approximate graph coloring

We show how to apply the recursive quantum approximate optimization algorithm (RQAOA) to MAX-$k$-CUT, the problem of finding an approximate $k$-vertex coloring of a graph. We compare this proposal to the best known classical and hybrid classical-quantum algorithms. First, we show that the standard (non-recursive) QAOA fails to solve this optimization problem for most regular bipartite graphs at any constant level $p$: the approximation ratio achieved by QAOA is hardly better than assigning colors to vertices at random. Second, we construct an efficient classical simulation algorithm which simulates level-$1$ QAOA and level-$1$ RQAOA for arbitrary graphs. In particular, these hybrid algorithms give rise to efficient classical algorithms, and no benefit arising from the use of quantum mechanics is to be expected. Nevertheless, they provide a suitable testbed for assessing the potential benefit of hybrid algorithm: We use the simulation algorithm to perform large-scale simulation of level-$1$ QAOA and RQAOA with up to $300$ qutrits applied to ensembles of randomly generated $3$-colorable constant-degree graphs. We find that level-$1$ RQAOA is surprisingly competitive: for the ensembles considered, its approximation ratios are often higher than those achieved by the best known generic classical algorithm based on rounding an SDP relaxation. This suggests the intriguing possibility that higher-level RQAOA may be a potentially useful algorithm for NISQ devices.

quant-ph

Building Bulk Geometry from the Tensor Radon Transform

Using the tensor Radon transform and related numerical methods, we study how bulk geometries can be explicitly reconstructed from boundary entanglement entropies in the specific case of $\mathrm{AdS}_3/\mathrm{CFT}_2$. We find that, given the boundary entanglement entropies of a $2$d CFT, this framework provides a quantitative measure that detects whether the bulk dual is geometric in the perturbative (near AdS) limit. In the case where a well-defined bulk geometry exists, we explicitly reconstruct the unique bulk metric tensor once a gauge choice is made. We then examine the emergent bulk geometries for static and dynamical scenarios in holography and in many-body systems. Apart from the physics results, our work demonstrates that numerical methods are feasible and effective in the study of bulk reconstruction in AdS/CFT.

hep-th

The ghost in the radiation: Robust encodings of the black hole interior

We reconsider the black hole firewall puzzle, emphasizing that quantum error-correction, computational complexity, and pseudorandomness are crucial concepts for understanding the black hole interior. We assume that the Hawking radiation emitted by an old black hole is pseudorandom, meaning that it cannot be distinguished from a perfectly thermal state by any efficient quantum computation acting on the radiation alone. We then infer the existence of a subspace of the radiation system which we interpret as an encoding of the black hole interior. This encoded interior is entangled with the late outgoing Hawking quanta emitted by the old black hole, and is inaccessible to computationally bounded observers who are outside the black hole. Specifically, efficient operations acting on the radiation, those with quantum computational complexity polynomial in the entropy of the remaining black hole, commute with a complete set of logical operators acting on the encoded interior, up to corrections which are exponentially small in the entropy. Thus, under our pseudorandomness assumption, the black hole interior is well protected from exterior observers as long as the remaining black hole is macroscopic. On the other hand, if the radiation is not pseudorandom, an exterior observer may be able to create a firewall by applying a polynomial-time quantum computation to the radiation.

hep-th

Obstacles to State Preparation and Variational Optimization from Symmetry Protection

Local Hamiltonians with topological quantum order exhibit highly entangled ground states that cannot be prepared by shallow quantum circuits. Here, we show that this property may extend to all low-energy states in the presence of an on-site $\mathbb{Z}_2$ symmetry. This proves a version of the No Low-Energy Trivial States (NLTS) conjecture for a family of local Hamiltonians with symmetry protected topological order. A surprising consequence of this result is that the Goemans-Williamson algorithm outperforms the Quantum Approximate Optimization Algorithm (QAOA) for certain instances of MaxCut, at any constant level. We argue that the locality and symmetry of QAOA severely limits its performance. To overcome these limitations, we propose a non-local version of QAOA, and give numerical evidence that it significantly outperforms standard QAOA for frustrated Ising models on random 3-regular graphs.

quant-ph

Quantum Error-Detection at Low Energies

Motivated by the close relationship between quantum error-correction, topological order, the holographic AdS/CFT duality, and tensor networks, we initiate the study of approximate quantum error-detecting codes in matrix product states (MPS). We first show that using open-boundary MPS to define boundary to bulk encoding maps yields at most constant distance error-detecting codes. These are degenerate ground spaces of gapped local Hamiltonians. To get around this no-go result, we consider excited states, i.e., we use the excitation ansatz to construct encoding maps: these yield error-detecting codes with distance $Ω(n^{1-ν})$ for any $ν\in (0,1)$ and $Ω(\log n)$ encoded qubits. This shows that gapped systems contain $-$ within isolated energy bands $-$ error-detecting codes spanned by momentum eigenstates. We also consider the gapless Heisenberg-XXX model, whose energy eigenstates can be described via Bethe ansatz tensor networks. We show that it contains $-$ within its low-energy eigenspace $-$ an error-detecting code with the same parameter scaling. All these codes detect arbitrary $d$-local (not necessarily geometrically local) errors even though they are not permutation-invariant. This suggests that a wide range of naturally occurring many-body systems possess intrinsic error-detecting features.

quant-ph

Integration by differentiation: new proofs, methods and examples

Recently, new methods were introduced which allow one to solve ordinary integrals by performing only derivatives. These studies were originally motivated by the difficulties of the quantum field theoretic path integral, and correspondingly, the results were derived by heuristic methods. Here, we give rigorous proofs for the methods to hold on fully specified function spaces. We then illustrate the efficacy of the new methods by applying them to the study of the surprising behavior of so-called Borwein integrals.

math-ph

Scaling Properties of Superoscillations and the Extension to Periodic Signals

Superoscillatory wave forms, i.e., waves that locally oscillate faster than their highest Fourier component, possess unusual properties that make them of great interest from quantum mechanics to signal processing. However, the more pronounced the desired superoscillatory behavior is to be, the more difficult it becomes to produce, or even only calculate, such highly fine-tuned wave forms in practice. Here, we investigate how this sensitivity to preparation errors scales for a method for constructing superoscillatory functions which is optimal in the sense that it minimizes the energetic expense. We thereby also arrive at very accurate approximations of functions which are so highly superoscillatory that they cannot be calculated numerically. We then investigate to what extent the scaling and sensitivity results for superoscillatory functions on the real line extend to the experimentally important case of superoscillatory functions that are periodic.

math-ph