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 participate
s 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 $capprox 0.94$. 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.
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 $kge 2$. 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.
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 $O(nchi^3)$ where $chi$ 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 $chi$ 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 $chige 4$.
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).
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 code
s 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.
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.
