arXiv subjects

Sergey Bravyi

Publications and source records attributed to Sergey Bravyi.

At least 73 records · Page 4Linked to original sources

arXiv2015

Trading classical and quantum computational resources

We propose examples of a hybrid quantum-classical simulation where a classical computer assisted by a small quantum processor can efficiently simulate a larger quantum system. First we consider sparse quantum circuits such that each qubit participates in O(1) two-qubit gates. It is shown that any sparse circuit on n+k qubits can be simulated by sparse circuits on n qubits and a classical processing that takes time $2^{O(k)} poly(n)$. Secondly, we study Pauli-based computation (PBC) where allowed operations are non-destructive eigenvalue measurements of n-qubit Pauli operators. The computation begins by initializing each qubit in the so-called magic state. This model is known to be equivalent to the universal quantum computer. We show that any PBC on n+k qubits can be simulated by PBCs on n qubits and a classical processing that takes time $2^{O(k)} poly(n)$. Finally, we propose a purely classical algorithm that can simulate a PBC on n qubits in a time $2^{c n} poly(n)$ where $c\approx 0.94$. This improves upon the brute-force simulation method which takes time $2^n poly(n)$. Our algorithm exploits the fact that n-fold tensor products of magic states admit a low-rank decomposition into n-qubit stabilizer states.

quant-ph↗

arXiv2015

Monte Carlo simulation of stoquastic Hamiltonians

Stoquastic Hamiltonians are characterized by the property that their off-diagonal matrix elements in the standard product basis are real and non-positive. Many interesting quantum models fall into this class including the Transverse field Ising Model (TIM), the Heisenberg model on bipartite graphs, and the bosonic Hubbard model. Here we consider the problem of estimating the ground state energy of a local stoquastic Hamiltonian $H$ with a promise that the ground state of $H$ has a non-negligible correlation with some `guiding' state that admits a concise classical description. A formalized version of this problem called Guided Stoquastic Hamiltonian is shown to be complete for the complexity class MA (a probabilistic analogue of NP). To prove this result we employ the Projection Monte Carlo algorithm with a variable number of walkers. Secondly, we show that the ground state and thermal equilibrium properties of the ferromagnetic TIM can be simulated in polynomial time on a classical probabilistic computer. This result is based on the approximation algorithm for the classical ferromagnetic Ising model due to Jerrrum and Sinclair (1993).

quant-ph↗

arXiv2014

On complexity of the quantum Ising model

We study complexity of several problems related to the Transverse field Ising Model (TIM). First, we consider the problem of estimating the ground state energy known as the Local Hamiltonian Problem (LHP). It is shown that the LHP for TIM on degree-3 graphs is equivalent modulo polynomial reductions to the LHP for general k-local `stoquastic' Hamiltonians with any constant $k\ge 2$. This result implies that estimating the ground state energy of TIM on degree-3 graphs is a complete problem for the complexity class StoqMA - an extension of the classical class MA. As a corollary, we complete the complexity classification of 2-local Hamiltonians with a fixed set of interactions proposed recently by Cubitt and Montanaro. Secondly, we study quantum annealing algorithms for finding ground states of classical spin Hamiltonians associated with hard optimization problems. We prove that the quantum annealing with TIM Hamiltonians is equivalent modulo polynomial reductions to the quantum annealing with a certain subclass of k-local stoquastic Hamiltonians. This subclass includes all Hamiltonians representable as a sum of a k-local diagonal Hamiltonian and a 2-local stoquastic Hamiltonian.

quant-ph↗

arXiv2014

Bounds on the quantum satisfiability threshold

Quantum k-SAT is the problem of deciding whether there is a n-qubit state which is perpendicular to a set of vectors, each of which lies in the Hilbert space of k qubits. Equivalently, the problem is to decide whether a particular type of local Hamiltonian has a ground state with zero energy. We consider random quantum k-SAT formulas with n variables and m = αn clauses, and ask at what value of αthese formulas cease to be satisfiable. We show that the threshold for random quantum 3-SAT is at most 3.594. For comparison, convincing arguments from statistical physics suggest that the classical 3-SAT threshold is α\approx 4.267. For larger k, we show that the quantum threshold is a constant factor smaller than the classical one. Our bounds work by determining the generic rank of the satisfying subspace for certain gadgets, and then using the technique of differential equations to analyze various algorithms that partition the hypergraph into a collection of these gadgets. Our use of differential equation to establish upper bounds on a satisfiability threshold appears to be novel, and our techniques may apply to various classical problems as well.

quant-ph↗

arXiv2014

Efficient Algorithms for Maximum Likelihood Decoding in the Surface Code

We describe two implementations of the optimal error correction algorithm known as the maximum likelihood decoder (MLD) for the 2D surface code with a noiseless syndrome extraction. First, we show how to implement MLD exactly in time $O(n^2)$, where $n$ is the number of code qubits. Our implementation uses a reduction from MLD to simulation of matchgate quantum circuits. This reduction however requires a special noise model with independent bit-flip and phase-flip errors. Secondly, we show how to implement MLD approximately for more general noise models using matrix product states (MPS). Our implementation has running time $O(nχ^3)$ where $χ$ is a parameter that controls the approximation precision. The key step of our algorithm, borrowed from the DMRG method, is a subroutine for contracting a tensor network on the two-dimensional grid. The subroutine uses MPS with a bond dimension $χ$ to approximate the sequence of tensors arising in the course of contraction. We benchmark the MPS-based decoder against the standard minimum weight matching decoder observing a significant reduction of the logical error probability for $χ\ge 4$.

quant-ph↗

arXiv2013

Subsystem surface codes with three-qubit check operators

We propose a simplified version of the Kitaev's surface code in which error correction requires only three-qubit parity measurements for Pauli operators XXX and ZZZ. The new code belongs to the class of subsystem stabilizer codes. It inherits many favorable properties of the standard surface code such as encoding of multiple logical qubits on a planar lattice with punctured holes, efficient decoding by either minimum-weight matching or renormalization group methods, and high error threshold. The new subsystem surface code (SSC) gives rise to an exactly solvable Hamiltonian with 3-qubit interactions, topologically ordered ground state, and a constant energy gap. We construct a local unitary transformation mapping the SSC Hamiltonian to the one of the ordinary surface code thus showing that the two Hamiltonians belong to the same topological class. We describe error correction protocols for the SSC and determine its error thresholds under several natural error models. In particular, we show that the SSC has error threshold approximately 0.6% for the standard circuit-based error model studied in the literature. We also consider a model in which three-qubit parity operators can be measured directly. We show that the SSC has error threshold approximately 0.97% in this setting.

quant-ph↗

arXiv2013

Simulation of rare events in quantum error correction

We consider the problem of calculating the logical error probability for a stabilizer quantum code subject to random Pauli errors. To access the regime of large code distances where logical errors are extremely unlikely we adopt the splitting method widely used in Monte Carlo simulations of rare events and Bennett's acceptance ratio method for estimating the free energy difference between two canonical ensembles. To illustrate the power of these methods in the context of error correction, we calculate the logical error probability $P_L$ for the 2D surface code on a square lattice with a pair of holes for all code distances $d\le 20$ and all error rates $p$ below the fault-tolerance threshold. Our numerical results confirm the expected exponential decay $P_L\sim \exp{[-α(p)d]}$ and provide a simple fitting formula for the decay rate $α(p)$. Both noiseless and noisy syndrome readout circuits are considered.

quant-ph↗

arXiv2013

Homological Product Codes

Quantum codes with low-weight stabilizers known as LDPC codes have been actively studied recently due to their simple syndrome readout circuits and potential applications in fault-tolerant quantum computing. However, all families of quantum LDPC codes known to this date suffer from a poor distance scaling limited by the square-root of the code length. This is in a sharp contrast with the classical case where good families of LDPC codes are known that combine constant encoding rate and linear distance. Here we propose the first family of good quantum codes with low-weight stabilizers. The new codes have a constant encoding rate, linear distance, and stabilizers acting on at most $\sqrt{n}$ qubits, where $n$ is the code length. For comparison, all previously known families of good quantum codes have stabilizers of linear weight. Our proof combines two techniques: randomized constructions of good quantum codes and the homological product operation from algebraic topology. We conjecture that similar methods can produce good stabilizer codes with stabilizer weight $n^a$ for any $a>0$. Finally, we apply the homological product to construct new small codes with low-weight stabilizers.

quant-ph↗

arXiv2012

Criticality without frustration for quantum spin-1 chains

Frustration-free (FF) spin chains have a property that their ground state minimizes all individual terms in the chain Hamiltonian. We ask how entangled the ground state of a FF quantum spin-s chain with nearest-neighbor interactions can be for small values of s. While FF spin-1/2 chains are known to have unentangled ground states, the case s=1 remains less explored. We propose the first example of a FF translation-invariant spin-1 chain that has a unique highly entangled ground state and exhibits some signatures of a critical behavior. The ground state can be viewed as the uniform superposition of balanced strings of left and right parentheses separated by empty spaces. Entanglement entropy of one half of the chain scales as log(n)/2 + O(1), where n is the number of spins. We prove that the energy gap above the ground state is polynomial in 1/n. The proof relies on a new result concerning statistics of Dyck paths which might be of independent interest.

quant-ph↗

arXiv2012

Magic state distillation with low overhead

We propose a new family of error detecting stabilizer codes with an encoding rate 1/3 that permit a transversal implementation of the pi/8-rotation $T$ on all logical qubits. The new codes are used to construct protocols for distilling high-quality `magic' states $T|+>$ by Clifford group gates and Pauli measurements. The distillation overhead has a poly-logarithmic scaling as a function of the output accuracy, where the degree of the polynomial is $\log_2{3}\approx 1.6$. To construct the desired family of codes, we introduce the notion of a triorthogonal matrix --- a binary matrix in which any pair and any triple of rows have even overlap. Any triorthogonal matrix gives rise to a stabilizer code with a transversal $T$-gate on all logical qubits, possibly augmented by Clifford gates. A powerful numerical method for generating triorthogonal matrices is proposed. Our techniques lead to a two-fold overhead reduction for distilling magic states with output accuracy $10^{-12}$ compared with the best previously known protocol.

quant-ph↗

arXiv2012

Classification of topologically protected gates for local stabilizer codes

Given a quantum error correcting code, an important task is to find encoded operations that can be implemented efficiently and fault-tolerantly. In this Letter we focus on topological stabilizer codes and encoded unitary gates that can be implemented by a constant-depth quantum circuit. Such gates have a certain degree of protection since propagation of errors in a constant-depth circuit is limited by a constant size light cone. For the 2D geometry we show that constant-depth circuits can only implement a finite group of encoded gates known as the Clifford group. This implies that topological protection must be "turned off" for at least some steps in the computation in order to achieve universality. For the 3D geometry we show that an encoded gate U is implementable by a constant-depth circuit only if the image of any Pauli operator under conjugation by U belongs to the Clifford group. This class of gates includes some non-Clifford gates such as the π/8 rotation. Our classification applies to any stabilizer code with geometrically local stabilizers and sufficiently large code distance.

quant-ph↗

arXiv2011

Analytic and numerical demonstration of quantum self-correction in the 3D Cubic Code

A big open question in the quantum information theory concerns feasibility of a self-correcting quantum memory. A quantum state recorded in such memory can be stored reliably for a macroscopic time without need for active error correction if the memory is put in contact with a cold enough thermal bath. In this paper we derive a rigorous lower bound on the memory time $T_{mem}$ of the 3D Cubic Code model which was recently conjectured to have a self-correcting behavior. Assuming that dynamics of the memory system can be described by a Markovian master equation of Davies form, we prove that $T_{mem}\ge L^{cβ}$ for some constant $c>0$, where $L$ is the lattice size and $β$ is the inverse temperature of the bath. However, this bound applies only if the lattice size does not exceed certain critical value $L^*\sim e^{β/3}$. We also report a numerical Monte Carlo simulation of the studied memory indicating that our analytic bounds on $T_{mem}$ are tight up to constant coefficients. In order to model the readout step we introduce a new decoding algorithm which might be of independent interest. Our decoder can be implemented efficiently for any topological stabilizer code and has a constant error threshold under random uncorrelated errors.

quant-ph↗

arXiv2011

Classical simulation of dissipative fermionic linear optics

Fermionic linear optics is a limited form of quantum computation which is known to be efficiently simulable on a classical computer. We revisit and extend this result by enlarging the set of available computational gates: in addition to unitaries and measurements, we allow dissipative evolution governed by a Markovian master equation with linear Lindblad operators. We show that this more general form of fermionic computation is also simulable efficiently by classical means. Given a system of $N$ fermionic modes, our algorithm simulates any such gate in time $O(N^3)$ while a single-mode measurement is simulated in time $O(N^2)$. The steady state of the Lindblad equation can be computed in time $O(N^3)$.

quant-ph↗

arXiv2011

Disorder-assisted error correction in Majorana chains

It was recently realized that quenched disorder may enhance the reliability of topological qubits by reducing the mobility of anyons at zero temperature. Here we compute storage times with and without disorder for quantum chains with unpaired Majorana fermions - the simplest toy model of a quantum memory. Disorder takes the form of a random site-dependent chemical potential. The corresponding one-particle problem is a one-dimensional Anderson model with disorder in the hopping amplitudes. We focus on the zero-temperature storage of a qubit encoded in the ground state of the Majorana chain. Storage and retrieval are modeled by a unitary evolution under the memory Hamiltonian with an unknown weak perturbation followed by an error-correction step. Assuming dynamical localization of the one-particle problem, we show that the storage time grows exponentially with the system size. We give supporting evidence for the required localization property by estimating Lyapunov exponents of the one-particle eigenfunctions. We also simulate the storage process for chains with a few hundred sites. Our numerical results indicate that in the absence of disorder, the storage time grows only as a logarithm of the system size. We provide numerical evidence for the beneficial effect of disorder on storage times and show that suitably chosen pseudorandom potentials can outperform random ones.

quant-ph↗

arXiv2011

On the energy landscape of 3D spin Hamiltonians with topological order

We explore feasibility of a quantum self-correcting memory based on 3D spin Hamiltonians with topological quantum order in which thermal diffusion of topological defects is suppressed by macroscopic energy barriers. To this end we characterize the energy landscape of stabilizer code Hamiltonians with local bounded-strength interactions which have a topologically ordered ground state but do not have string-like logical operators. We prove that any sequence of local errors mapping a ground state of such Hamiltonian to an orthogonal ground state must cross an energy barrier growing at least as a logarithm of the lattice size. Our bound on the energy barrier is shown to be tight up to a constant factor for one particular 3D spin Hamiltonian.

quant-ph↗

arXiv2011

Schrieffer-Wolff transformation for quantum many-body systems

The Schrieffer-Wolff (SW) method is a version of degenerate perturbation theory in which the low-energy effective Hamiltonian H_{eff} is obtained from the exact Hamiltonian by a unitary transformation decoupling the low-energy and high-energy subspaces. We give a self-contained summary of the SW method with a focus on rigorous results. We begin with an exact definition of the SW transformation in terms of the so-called direct rotation between linear subspaces. From this we obtain elementary proofs of several important properties of H_{eff} such as the linked cluster theorem. We then study the perturbative version of the SW transformation obtained from a Taylor series representation of the direct rotation. Our perturbative approach provides a systematic diagram technique for computing high-order corrections to H_{eff}. We then specialize the SW method to quantum spin lattices with short-range interactions. We establish unitary equivalence between effective low-energy Hamiltonians obtained using two different versions of the SW method studied in the literature. Finally, we derive an upper bound on the precision up to which the ground state energy of the n-th order effective Hamiltonian approximates the exact ground state energy.

quant-ph↗

arXiv2010

Constructions and Noise Threshold of Topological Subsystem Codes

Topological subsystem codes proposed recently by Bombin are quantum error correcting codes defined on a two-dimensional grid of qubits that permit reliable quantum information storage with a constant error threshold. These codes require only the measurement of two-qubit nearest-neighbor operators for error correction. In this paper we demonstrate that topological subsystem codes (TSCs) can be viewed as generalizations of Kitaev's honeycomb model to trivalent hypergraphs. This new connection provides a systematic way of constructing TSCs and analyzing their properties. We also derive a necessary and sufficient condition under which a syndrome measurement in a subsystem code can be reduced to measurements of the gauge group generators. Furthermore, we propose and implement some candidate decoding algorithms for one particular TSC assuming perfect error correction. Our Monte Carlo simulations indicate that this code, which we call the five-squares code, has a threshold against depolarizing noise of at least 2%.

quant-ph↗

arXiv2010

Subsystem codes with spatially local generators

We study subsystem codes whose gauge group has local generators in the 2D geometry. It is shown that there exists a family of such codes defined on lattices of size LxL with the number of logical qubits k and the minimum distance d both proportional to L. The gauge group of these codes involves only two-qubit generators of type XX and ZZ coupling nearest neighbor qubits (and some auxiliary one-qubit generators). Our proof is not constructive as it relies on a certain version of the Gilbert-Varshamov bound for classical codes. Along the way we introduce and study properties of generalized Bacon-Shor codes which might be of independent interest. Secondly, we prove that any 2D subsystem [n,k,d] code with spatially local generators obeys upper bounds kd=O(n) and d^2=O(n). The analogous upper bound proved recently for 2D stabilizer codes is kd^2=O(n). Our results thus demonstrate that subsystem codes can be more powerful than stabilizer codes under the spatial locality constraint.

quant-ph↗