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Robert Koenig

Publications and source records attributed to Robert Koenig.

At least 37 records · Page 2Linked to original sources

Twisted hybrid algorithms for combinatorial optimization

Proposed hybrid algorithms encode a combinatorial cost function into a problem Hamiltonian and optimize its energy by varying over a set of states with low circuit complexity. Classical processing is typically only used for the choice of variational parameters following gradient descent. As a consequence, these approaches are limited by the descriptive power of the associated states. We argue that for certain combinatorial optimization problems, such algorithms can be hybridized further, thus harnessing the power of efficient non-local classical processing. Specifically, we consider combining a quantum variational ansatz with a greedy classical post-processing procedure for the MaxCut-problem on $3$-regular graphs. We show that the average cut-size produced by this method can be quantified in terms of the energy of a modified problem Hamiltonian. This motivates the consideration of an improved algorithm which variationally optimizes the energy of the modified Hamiltonian. We call this a twisted hybrid algorithm since the additional classical processing step is combined with a different choice of variational parameters. We exemplify the viability of this method using the quantum approximate optimization algorithm (QAOA), giving analytic lower bounds on the expected approximation ratios achieved by twisted QAOA. These show that the necessary non-locality of the quantum ansatz can be reduced compared to the original QAOA: We find that for levels $p=2,\ldots, 6$, the level $p$ can be reduced by one while roughly maintaining the expected approximation ratio. This reduces the circuit depth by $4$ and the number of variational parameters by $2$.

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Oscillator-to-oscillator codes do not have a threshold

It is known that continuous variable quantum information cannot be protected against naturally occurring noise using Gaussian states and operations only. Noh et al. (PRL 125:080503, 2020) proposed bosonic oscillator-to-oscillator codes relying on non-Gaussian resource states as an alternative, and showed that these encodings can lead to a reduction of the effective error strength at the logical level as measured by the variance of the classical displacement noise channel. An oscillator-to-oscillator code embeds K logical bosonic modes (in an arbitrary state) into N physical modes by means of a Gaussian N-mode unitary and N-K auxiliary one-mode Gottesman-Kitaev-Preskill-states. Here we ask if - in analogy to qubit error-correcting codes - there are families of oscillator-to-oscillator codes with the following threshold property: They allow to convert physical displacement noise with variance below some threshold value to logical noise with variance upper bounded by any (arbitrary) constant. We find that this is not the case if encoding unitaries involving a constant amount of squeezing and maximum likelihood error decoding are used. We show a general lower bound on the logical error probability which is only a function of the amount of squeezing and independent of the number of modes. As a consequence, any physically implementable family of oscillator-to-oscillator codes combined with maximum likelihood error decoding does not admit a threshold.

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Enhanced noise resilience of the surface-GKP code via designed bias

We study the code obtained by concatenating the standard single-mode Gottesman-Kitaev-Preskill (GKP) code with the surface code. We show that the noise tolerance of this surface-GKP code with respect to (Gaussian) displacement errors improves when a single-mode squeezing unitary is applied to each mode assuming that the identification of quadratures with logical Pauli operators is suitably modified. We observe noise-tolerance thresholds of up to $σ\approx 0.58$ shift-error standard deviation when the surface code is decoded without using GKP syndrome information. In contrast, prior results by Fukui et al. and Vuillot et al. report a threshold between $σ\approx 0.54$ and $σ\approx 0.55$ for the standard (toric-, respectively) surface-GKP code. The modified surface-GKP code effectively renders the mode-level physical noise asymmetric, biasing the logical-level noise on the GKP-qubits. The code can thus benefit from the resilience of the surface code against biased noise. We use the approximate maximum likelihood decoding algorithm of Bravyi et al. to obtain our threshold estimates. Throughout, we consider an idealized scenario where measurements are noiseless and GKP states are ideal. Our work demonstrates that Gaussian encodings of individual modes can enhance concatenated codes.

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Typical entanglement for Gaussian states

We consider ensembles of bipartite states resulting from a random passive Gaussian unitary applied to a fiducial pure Gaussian state. We show that the symplectic spectra of the reduced density operators concentrate around that of a thermal state with the same energy. This implies, in particular, concentration of the entanglement entropy as well as other entropy measures. Our work extends earlier results on the typicality of entanglement beyond the two ensembles and the reduced purity measure considered in [A. Serafini, O. C. O. Dahlsten, D. Gross, and M. B. Plenio, J. Phys. A: Math. Theor., 40(31):9551 (2007)].

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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.

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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.

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Quantum advantage with noisy shallow circuits in 3D

Prior work has shown that there exists a relation problem which can be solved with certainty by a constant-depth quantum circuit composed of geometrically local gates in two dimensions, but cannot be solved with high probability by any classical constant depth circuit composed of bounded fan-in gates. Here we provide two extensions of this result. Firstly, we show that a separation in computational power persists even when the constant-depth quantum circuit is restricted to geometrically local gates in one dimension. The corresponding quantum algorithm is the simplest we know of which achieves a quantum advantage of this type. It may also be more practical for future implementations. Our second, main result, is that a separation persists even if the shallow quantum circuit is corrupted by noise. We construct a relation problem which can be solved with near certainty using a noisy constant-depth quantum circuit composed of geometrically local gates in three dimensions, provided the noise rate is below a certain constant threshold value. On the other hand, the problem cannot be solved with high probability by a noise-free classical circuit of constant depth. A key component of the proof is a quantum error-correcting code which admits constant-depth logical Clifford gates and single-shot logical state preparation. We show that the surface code meets these criteria. To this end, we provide a protocol for single-shot logical state preparation in the surface code which may be of independent interest.

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Universal Uhrig dynamical decoupling for bosonic systems

We construct efficient deterministic dynamical decoupling schemes protecting continuous variable degrees of freedom. Our schemes target decoherence induced by quadratic system-bath interactions with analytic time-dependence. We show how to suppress such interactions to $N$-th order using only $N$ pulses. Furthermore, we show to homogenize a $2^m$-mode bosonic system using only $(N+1)^{2m+1}$ pulses, yielding - up to $N$-th order - an effective evolution described by non-interacting harmonic oscillators with identical frequencies. The decoupled and homogenized system provides natural decoherence-free subspaces for encoding quantum information. Our schemes only require pulses which are tensor products of single-mode passive Gaussian unitaries and SWAP gates between pairs of modes.

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RTNI - A symbolic integrator for Haar-random tensor networks

We provide a computer algebra package called Random Tensor Network Integrator (RTNI). It allows to compute averages of tensor networks containing multiple Haar-distributed random unitary matrices and deterministic symbolic tensors. Such tensor networks are represented as multigraphs, with vertices corresponding to tensors or random unitaries and edges corresponding to tensor contractions. Input and output spaces of random unitaries may be subdivided into arbitrary tensor factors, with dimensions treated symbolically. The algorithm implements the graphical Weingarten calculus and produces a weighted sum of tensor networks representing the average over the unitary group. We illustrate the use of this algorithmic tool on some examples from quantum information theory, including entropy calculations for random tensor network states as considered in toy models for holographic duality. Mathematica and Python implementations are supplied.

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Jointly constrained semidefinite bilinear programming with an application to Dobrushin curves

We propose a branch-and-bound algorithm for minimizing a bilinear functional of the form \[ f(X,Y) = \mathrm{tr}((X\otimes Y)Q)+\mathrm{tr}(AX)+\mathrm{tr}(BY) , \] of pairs of Hermitian matrices $(X,Y)$ restricted by joint semidefinite programming constraints. The functional is parametrized by self-adjoint matrices $Q$, $A$ and $B$. This problem generalizes that of a bilinear program, where $X$ and $Y$ belong to polyhedra. The algorithm converges to a global optimum and yields upper and lower bounds on its value in every step. Various problems in quantum information theory can be expressed in this form. As an example application, we compute Dobrushin curves of quantum channels, giving upper bounds on classical coding with energy constraints.

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Approximation algorithms for quantum many-body problems

We discuss classical algorithms for approximating the largest eigenvalue of quantum spin and fermionic Hamiltonians based on semidefinite programming relaxation methods. First, we consider traceless $2$-local Hamiltonians $H$ describing a system of $n$ qubits. We give an efficient algorithm that outputs a separable state whose energy is at least $λ_{\max}/O(\log n)$, where $λ_{\max}$ is the maximum eigenvalue of $H$. We also give a simplified proof of a theorem due to Lieb that establishes the existence of a separable state with energy at least $λ_{\max}/9$. Secondly, we consider a system of $n$ fermionic modes and traceless Hamiltonians composed of quadratic and quartic fermionic operators. We give an efficient algorithm that outputs a fermionic Gaussian state whose energy is at least $λ_{\max}/O(n\log n)$. Finally, we show that Gaussian states can vastly outperform Slater determinant states commonly used in the Hartree-Fock method. We give a simple family of Hamiltonians for which Gaussian states and Slater determinants approximate $λ_{\max}$ within a fraction $1-O(n^{-1})$ and $O(n^{-1})$ respectively.

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Continuum limits of homogeneous binary trees and the Thompson group

Tree tensor network descriptions of critical quantum spin chains are empirically known to reproduce correlation functions matching CFT predictions in the continuum limit. It is natural to seek a more complete correspondence, additionally incorporating dynamics. On the CFT side, this is determined by a representation of the diffeomorphism group of the circle. In a remarkable series of papers, Jones outlined a research program where the Thompson group T takes the role of the latter in the discrete setting, and representations of T are constructed from certain elements of a subfactor planar algebra. He also showed that for a particular example of such a construction, this approach only yields - in the continuum limit - a representation which is highly discontinuous and hence unphysical. Here we show that the same issue arises generically when considering tree tensor networks: the set of coarse-graining maps yielding discontinuous representations has full measure in the set of all isometries. This extends Jones' no-go example to typical elements of the so-called tensor planar algebra. We also identify an easily verified necessary condition for a continuous limit to exist. This singles out a particular class of tree tensor networks. Our considerations apply to recent approaches for introducing dynamics in holographic codes.

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Coherent state coding approaches the capacity of non-Gaussian bosonic channels

The additivity problem asks if the use of entanglement can boost the information-carrying capacity of a given channel beyond what is achievable by coding with simple product states only. This has recently been shown not to be the case for phase-insensitive one-mode Gaussian channels, but remains unresolved in general. Here we consider two general classes of bosonic noise channels, which include phase-insensitive Gaussian channels as special cases: these are beamsplitters with general, potentially non-Gaussian environment states and classical noise channels with general probabilistic noise. We show that additivity violations, if existent, are rather minor for all these channels: the maximal gain in classical capacity is bounded by a constant independent of the input energy. Our proof shows that coding by simple classical modulation of coherent states is close to optimal.

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Generalized Log-Majorization and Multivariate Trace Inequalities

We show that recent multivariate generalizations of the Araki-Lieb-Thirring inequality and the Golden-Thompson inequality [Sutter, Berta, and Tomamichel, Comm. Math. Phys. (2016)] for Schatten norms hold more generally for all unitarily invariant norms and certain variations thereof. The main technical contribution is a generalization of the concept of log-majorization which allows us to treat majorization with regards to logarithmic integral averages of vectors of singular values.

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Correcting coherent errors with surface codes

We study how well topological quantum codes can tolerate coherent noise caused by systematic unitary errors such as unwanted $Z$-rotations. Our main result is an efficient algorithm for simulating quantum error correction protocols based on the 2D surface code in the presence of coherent errors. The algorithm has runtime $O(n^2)$, where $n$ is the number of physical qubits. It allows us to simulate systems with more than one thousand qubits and obtain the first error threshold estimates for several toy models of coherent noise. Numerical results are reported for storage of logical states subject to $Z$-rotation errors and for logical state preparation with general $SU(2)$ errors. We observe that for large code distances the effective logical-level noise is well-approximated by random Pauli errors even though the physical-level noise is coherent. Our algorithm works by mapping the surface code to a system of Majorana fermions.

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On quantum additive Gaussian noise channels

We give necessary and sufficient conditions for a Gaussian quantum channel to have a dilation involving a passive, i.e., number-preserving unitary. We then establish a normal form of such channels: any passively dilatable channel is the result of applying passive unitaries to the input and output of a Gaussian additive channel. The latter combine the state of the system with that of the environment by means of a multi-mode beamsplitter.

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Quantum advantage with shallow circuits

We prove that constant-depth quantum circuits are more powerful than their classical counterparts. To this end we introduce a non-oracular version of the Bernstein-Vazirani problem which we call the 2D Hidden Linear Function problem. An instance of the problem is specified by a quadratic form q that maps n-bit strings to integers modulo four. The goal is to identify a linear boolean function which describes the action of q on a certain subset of n-bit strings. We prove that any classical probabilistic circuit composed of bounded fan-in gates that solves the 2D Hidden Linear Function problem with high probability must have depth logarithmic in n. In contrast, we show that this problem can be solved with certainty by a constant-depth quantum circuit composed of one- and two-qubit gates acting locally on a two-dimensional grid.

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Geometric inequalities from phase space translations

We establish a quantum version of the classical isoperimetric inequality relating the Fisher information and the entropy power of a quantum state. The key tool is a Fisher information inequality for a state which results from a certain convolution operation: the latter maps a classical probability distribution on phase space and a quantum state to a quantum state. We show that this inequality also gives rise to several related inequalities whose counterparts are well-known in the classical setting: in particular, it implies an entropy power inequality for the mentioned convolution operation as well as the isoperimetric inequality, and establishes concavity of the entropy power along trajectories of the quantum heat diffusion semigroup. As an application, we derive a Log-Sobolev inequality for the quantum Ornstein-Uhlenbeck semigroup, and argue that it implies fast convergence towards the fixed point for a large class of initial states.

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